2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine

C16H24N2O — CID 79376461

IUPAC2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(C)CC1CC1
InChIInChI=1S/C16H24N2O/c1-17-16-14-9-13(19-3)7-6-12(14)8-15(16)18(2)10-11-4-5-11/h6-7,9,11,15-17H,4-5,8,10H2,1-3H3
InChIKeyPCNSFXBVZHIZPQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds5

About 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine

2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 79376461) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID79376461
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNC1c2cc(OC)ccc2CC1N(C)CC1CC1
InChIInChI=1S/C16H24N2O/c1-17-16-14-9-13(19-3)7-6-12(14)8-15(16)18(2)10-11-4-5-11/h6-7,9,11,15-17H,4-5,8,10H2,1-3H3
InChIKeyPCNSFXBVZHIZPQ-UHFFFAOYSA-N
XLogP2.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine with MolForge

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Related Compounds

2-N-(cyclopropylmethyl)-7-methoxy-1-N,2-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79247986
6-methoxy-1-N,2-N-dimethyl-2-N-pentan-2-yl-2,3-dihydro-1H-indene-1,2-diamine
CID 79376099
6-methoxy-1-N,2-N-dimethyl-2-N-(oxan-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79370094
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370101
1-N-ethyl-6-methoxy-2-N-methyl-2-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79375098
2-N-cyclopentyl-7-methoxy-1-N,2-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79232382
2-[cyclobutylmethyl(methyl)amino]-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79248312
6-methoxy-2-[methyl(oxan-3-ylmethyl)amino]-2,3-dihydro-1H-inden-1-ol
CID 79372390
2-N-cyclopentyl-1-N-ethyl-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370507
6-methoxy-2-N-(2-methoxyethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370659
6-methoxy-N-methyl-2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 79376284
6-methoxy-N-methyl-2-(2-methylsulfonylethylsulfanyl)-2,3-dihydro-1H-inden-1-amine
CID 79375427

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine (CID 79376461) is 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine is CNC1c2cc(OC)ccc2CC1N(C)CC1CC1.
What is the InChIKey of 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is PCNSFXBVZHIZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-16-14-9-13(19-3)7-6-12(14)8-15(16)18(2)10-11-4-5-11/h6-7,9,11,15-17H,4-5,8,10H2,1-3H3.
What are the key properties of 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 79376461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).