1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane

C142H171N5O16 — CID 161359175

IUPAC1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane
SMILESC.COCCOc1ccc(CNC2CCc3cc(OC)ccc3C2Cc2ccccc2)cc1.COc1ccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)cc1.COc1ccc(CCNC2CCc3ccccc3C2Cc2ccccc2)cc1OC.COc1ccc2c(c1)CCC(NCCc1ccc(OC)c(OC)c1)C2Cc1ccccc1.COc1cccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/2C29H35NO4.2C28H33NO3.C27H31NO2.CH4/c1-31-23-9-5-20(6-10-23)17-26-25-12-11-24(32-2)19-22(25)8-13-27(26)30-16-15-21-7-14-28(33-3)29(18-21)34-4;1-31-23-7-5-6-21(16-23)17-26-25-11-10-24(32-2)19-22(25)9-12-27(26)30-15-14-20-8-13-28(33-3)29(18-20)34-4;1-30-23-11-12-24-22(19-23)10-13-26(25(24)17-20-7-5-4-6-8-20)29-16-15-21-9-14-27(31-2)28(18-21)32-3;1-30-16-17-32-24-11-8-22(9-12-24)20-29-28-15-10-23-19-25(31-2)13-14-26(23)27(28)18-21-6-4-3-5-7-21;1-29-26-15-12-21(19-27(26)30-2)16-17-28-25-14-13-22-10-6-7-11-23(22)24(25)18-20-8-4-3-5-9-20;/h5-7,9-12,14,18-19,26-27,30H,8,13,15-17H2,1-4H3;5-8,10-11,13,16,18-19,26-27,30H,9,12,14-15,17H2,1-4H3;4-9,11-12,14,18-19,25-26,29H,10,13,15-17H2,1-3H3;3-9,11-14,19,27-29H,10,15-18,20H2,1-2H3;3-12,15,19,24-25,28H,13-14,16-18H2,1-2H3;1H4
InChIKeyVOYDNIFMVOVBMU-UHFFFAOYSA-N
MW2203.95 g/mol
LogP26.54
Rot. Bonds47

About 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane

1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane (PubChem CID 161359175) has the molecular formula C142H171N5O16 and a molecular weight of 2203.95 g/mol. Its IUPAC name is 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane.

Molecular Properties

Compound Name1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane
PubChem CID161359175
Molecular FormulaC142H171N5O16
Molecular Weight2203.95 g/mol
Exact Mass2202.27
IUPAC Name1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane
SMILESC.COCCOc1ccc(CNC2CCc3cc(OC)ccc3C2Cc2ccccc2)cc1.COc1ccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)cc1.COc1ccc(CCNC2CCc3ccccc3C2Cc2ccccc2)cc1OC.COc1ccc2c(c1)CCC(NCCc1ccc(OC)c(OC)c1)C2Cc1ccccc1.COc1cccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/2C29H35NO4.2C28H33NO3.C27H31NO2.CH4/c1-31-23-9-5-20(6-10-23)17-26-25-12-11-24(32-2)19-22(25)8-13-27(26)30-16-15-21-7-14-28(33-3)29(18-21)34-4;1-31-23-7-5-6-21(16-23)17-26-25-11-10-24(32-2)19-22(25)9-12-27(26)30-15-14-20-8-13-28(33-3)29(18-20)34-4;1-30-23-11-12-24-22(19-23)10-13-26(25(24)17-20-7-5-4-6-8-20)29-16-15-21-9-14-27(31-2)28(18-21)32-3;1-30-16-17-32-24-11-8-22(9-12-24)20-29-28-15-10-23-19-25(31-2)13-14-26(23)27(28)18-21-6-4-3-5-7-21;1-29-26-15-12-21(19-27(26)30-2)16-17-28-25-14-13-22-10-6-7-11-23(22)24(25)18-20-8-4-3-5-9-20;/h5-7,9-12,14,18-19,26-27,30H,8,13,15-17H2,1-4H3;5-8,10-11,13,16,18-19,26-27,30H,9,12,14-15,17H2,1-4H3;4-9,11-12,14,18-19,25-26,29H,10,13,15-17H2,1-3H3;3-9,11-14,19,27-29H,10,15-18,20H2,1-2H3;3-12,15,19,24-25,28H,13-14,16-18H2,1-2H3;1H4
InChIKeyVOYDNIFMVOVBMU-UHFFFAOYSA-N
XLogP26.54
TPSA207.83 Ų
H-Bond Donors5
H-Bond Acceptors21
Rotatable Bonds47
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002203.95
LogP ≤ 526.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane?
The IUPAC name of 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane (CID 161359175) is 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane.
What is the SMILES notation for 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane?
The canonical SMILES for 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane is C.COCCOc1ccc(CNC2CCc3cc(OC)ccc3C2Cc2ccccc2)cc1.COc1ccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)cc1.COc1ccc(CCNC2CCc3ccccc3C2Cc2ccccc2)cc1OC.COc1ccc2c(c1)CCC(NCCc1ccc(OC)c(OC)c1)C2Cc1ccccc1.COc1cccc(CC2c3ccc(OC)cc3CCC2NCCc2ccc(OC)c(OC)c2)c1.
What is the InChIKey of 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane?
The InChIKey is VOYDNIFMVOVBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H35NO4.2C28H33NO3.C27H31NO2.CH4/c1-31-23-9-5-20(6-10-23)17-26-25-12-11-24(32-2)19-22(25)8-13-27(26)30-16-15-21-7-14-28(33-3)29(18-21)34-4;1-31-23-7-5-6-21(16-23)17-26-25-11-10-24(32-2)19-22(25)9-12-27(26)30-15-14-20-8-13-28(33-3)29(18-20)34-4;1-30-23-11-12-24-22(19-23)10-13-26(25(24)17-20-7-5-4-6-8-20)29-16-15-21-9-14-27(31-2)28(18-21)32-3;1-30-16-17-32-24-11-8-22(9-12-24)20-29-28-15-10-23-19-25(31-2)13-14-26(23)27(28)18-21-6-4-3-5-7-21;1-29-26-15-12-21(19-27(26)30-2)16-17-28-25-14-13-22-10-6-7-11-23(22)24(25)18-20-8-4-3-5-9-20;/h5-7,9-12,14,18-19,26-27,30H,8,13,15-17H2,1-4H3;5-8,10-11,13,16,18-19,26-27,30H,9,12,14-15,17H2,1-4H3;4-9,11-12,14,18-19,25-26,29H,10,13,15-17H2,1-3H3;3-9,11-14,19,27-29H,10,15-18,20H2,1-2H3;3-12,15,19,24-25,28H,13-14,16-18H2,1-2H3;1H4.
What are the key properties of 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane?
1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane has a molecular weight of 2203.95 g/mol, XLogP of 26.54, 47 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine;1-benzyl-6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;methane is sourced from PubChem (CID 161359175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).