2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine

C18H23NO — CID 115592755

IUPAC2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine
SMILESCOc1ccc2cc(CNCC(C)C3CC3)ccc2c1
InChIInChI=1S/C18H23NO/c1-13(15-5-6-15)11-19-12-14-3-4-17-10-18(20-2)8-7-16(17)9-14/h3-4,7-10,13,15,19H,5-6,11-12H2,1-2H3
InChIKeyYBECHRDSYUWIIY-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.98
Rot. Bonds6

About 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine

2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine (PubChem CID 115592755) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine
PubChem CID115592755
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine
SMILESCOc1ccc2cc(CNCC(C)C3CC3)ccc2c1
InChIInChI=1S/C18H23NO/c1-13(15-5-6-15)11-19-12-14-3-4-17-10-18(20-2)8-7-16(17)9-14/h3-4,7-10,13,15,19H,5-6,11-12H2,1-2H3
InChIKeyYBECHRDSYUWIIY-UHFFFAOYSA-N
XLogP3.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine
CID 115592709
N-[(6-methoxynaphthalen-2-yl)methyl]-2,3,3-trimethylbutan-1-amine
CID 83141221
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine
CID 115655584
3-[(6-methoxynaphthalen-2-yl)methylamino]propane-1,2-diol
CID 66175454
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
CID 18505307
2-cyclopropyl-N-[(2,4,6-trimethoxyphenyl)methyl]propan-1-amine
CID 115592760
3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 103270839
N'-[(6-methoxynaphthalen-2-yl)methyl]ethane-1,2-diamine
CID 60887556
2-cyclopropyl-N-[(3,5-dibromo-4-methoxyphenyl)methyl]propan-1-amine
CID 115592571
methyl 4-[(2-cyclopropylpropylamino)methyl]benzoate
CID 115905006
1-cyclopropyl-2-[(3-methoxyphenyl)methylamino]ethanol
CID 63294606
N-[(6-methoxynaphthalen-2-yl)methyl]-1-(oxan-2-yl)methanamine
CID 60977016

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine?
The IUPAC name of 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine (CID 115592755) is 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine is COc1ccc2cc(CNCC(C)C3CC3)ccc2c1.
What is the InChIKey of 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine?
The InChIKey is YBECHRDSYUWIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-13(15-5-6-15)11-19-12-14-3-4-17-10-18(20-2)8-7-16(17)9-14/h3-4,7-10,13,15,19H,5-6,11-12H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine?
2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine has a molecular weight of 269.39 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(6-methoxynaphthalen-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 115592755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).