1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine

C19H27NO — CID 22007044

IUPAC1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1ccc2cc(OC)ccc2c1
InChIInChI=1S/C19H27NO/c1-4-6-18(20-11-5-2)13-15-7-8-17-14-19(21-3)10-9-16(17)12-15/h7-10,12,14,18,20H,4-6,11,13H2,1-3H3
InChIKeyOCIDETNEPPTCDV-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.56
Rot. Bonds8

About 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine

1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine (PubChem CID 22007044) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine
PubChem CID22007044
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC Name1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1ccc2cc(OC)ccc2c1
InChIInChI=1S/C19H27NO/c1-4-6-18(20-11-5-2)13-15-7-8-17-14-19(21-3)10-9-16(17)12-15/h7-10,12,14,18,20H,4-6,11,13H2,1-3H3
InChIKeyOCIDETNEPPTCDV-UHFFFAOYSA-N
XLogP4.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-1-(4-methoxyphenyl)-N-propylpentan-2-amine
CID 112688247
1-(3-methoxyphenyl)-6-methyl-N-propylheptan-2-amine
CID 83162309
N-[2-(4-methoxyphenyl)ethyl]octan-4-amine
CID 106024444
1-(3-methoxyphenyl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 62693031
1-naphthalen-2-yl-N-propylhex-5-yn-2-amine
CID 105149229
1-(4-methoxyphenyl)-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 63775376
1-(4-methoxyphenyl)-5-methyl-N-propyloctan-3-amine
CID 115845424
1-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]-N-propylpropan-2-amine
CID 105133867
(2S)-2-[(6-methoxynaphthalen-2-yl)methylamino]butan-1-ol
CID 28723100
1-(6-methoxynaphthalen-2-yl)butan-2-ol
CID 67660924
4-(4-methoxyphenyl)-N-propyl-1-thiophen-2-ylbutan-2-amine
CID 61064106
1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 62602722

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine (CID 22007044) is 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine is CCCNC(CCC)Cc1ccc2cc(OC)ccc2c1.
What is the InChIKey of 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine?
The InChIKey is OCIDETNEPPTCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c1-4-6-18(20-11-5-2)13-15-7-8-17-14-19(21-3)10-9-16(17)12-15/h7-10,12,14,18,20H,4-6,11,13H2,1-3H3.
What are the key properties of 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine?
1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine has a molecular weight of 285.43 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 22007044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).