1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine

C15H19NO2 — CID 170891238

IUPAC1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine
SMILESCOc1cc2ccccc2c(CC(C)N)c1OC
InChIInChI=1S/C15H19NO2/c1-10(16)8-13-12-7-5-4-6-11(12)9-14(17-2)15(13)18-3/h4-7,9-10H,8,16H2,1-3H3
InChIKeyFAISQKZBGFKVQL-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.75
Rot. Bonds4

About 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine

1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine (PubChem CID 170891238) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine
PubChem CID170891238
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine
SMILESCOc1cc2ccccc2c(CC(C)N)c1OC
InChIInChI=1S/C15H19NO2/c1-10(16)8-13-12-7-5-4-6-11(12)9-14(17-2)15(13)18-3/h4-7,9-10H,8,16H2,1-3H3
InChIKeyFAISQKZBGFKVQL-UHFFFAOYSA-N
XLogP2.75
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-2,5,6-trimethoxyphenyl)propan-2-amine
CID 117403670
N,N'-bis[(2,3-dimethoxynaphthalen-1-yl)methyl]hexane-1,6-diamine
CID 44531707
1-(3-chloro-2-fluoro-5,6-dimethoxyphenyl)propan-2-amine
CID 117372461
1-(3,4,5-trimethoxy(213C)cyclohexa-1,3,5-trien-1-yl)propan-2-amine
CID 71492617
1-(2,3-dimethoxynaphthalen-1-yl)-4-[4-[4-[4-[4-[4-(2,3-dimethoxynaphthalen-1-yl)-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalene
CID 102019300
(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
CID 92532795
1-(2-methoxynaphthalen-1-yl)butan-2-amine;hydrochloride
CID 170888490
N,N'-bis[(2,3-dimethoxynaphthalen-1-yl)methyl]hexane-1,6-diamine;methanesulfonic acid
CID 44531706
(2R)-1-[2,6-dimethoxy-4-(3-phenylpropyl)phenyl]propan-2-amine
CID 101064795
1-[2-(2-chloroprop-2-enoxy)naphthalen-1-yl]propan-2-amine
CID 54929324
5-methoxybenzo[c]phenanthrene
CID 621003
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine?
The IUPAC name of 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine (CID 170891238) is 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine?
The canonical SMILES for 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine is COc1cc2ccccc2c(CC(C)N)c1OC.
What is the InChIKey of 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine?
The InChIKey is FAISQKZBGFKVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-10(16)8-13-12-7-5-4-6-11(12)9-14(17-2)15(13)18-3/h4-7,9-10H,8,16H2,1-3H3.
What are the key properties of 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine?
1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine has a molecular weight of 245.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethoxynaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 170891238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).