3-naphthalen-1-yl-1-phenylpropan-1-amine

C19H19N — CID 43370421

IUPAC3-naphthalen-1-yl-1-phenylpropan-1-amine
SMILESNC(CCc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H19N/c20-19(17-8-2-1-3-9-17)14-13-16-11-6-10-15-7-4-5-12-18(15)16/h1-12,19H,13-14,20H2
InChIKeyXGMWFEHDJGGPNL-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.47
Rot. Bonds4

About 3-naphthalen-1-yl-1-phenylpropan-1-amine

3-naphthalen-1-yl-1-phenylpropan-1-amine (PubChem CID 43370421) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-naphthalen-1-yl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-naphthalen-1-yl-1-phenylpropan-1-amine
PubChem CID43370421
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name3-naphthalen-1-yl-1-phenylpropan-1-amine
SMILESNC(CCc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H19N/c20-19(17-8-2-1-3-9-17)14-13-16-11-6-10-15-7-4-5-12-18(15)16/h1-12,19H,13-14,20H2
InChIKeyXGMWFEHDJGGPNL-UHFFFAOYSA-N
XLogP4.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-naphthalen-1-yl-2-phenylbutan-1-amine
CID 81011301
(2S)-4-naphthalen-1-ylbutan-2-amine
CID 93315345
4-methyl-1-naphthalen-1-ylpentan-3-amine
CID 43370560
1-(3,3-dichloropropyl)naphthalene
CID 54458566
1-(3-chloropentyl)naphthalene
CID 63460195
3-(2-cyclobutylphenyl)-1-phenylpropan-1-amine
CID 114606196
2-naphthalen-1-yl-1-pyridin-4-ylethanamine
CID 61079955
1-phenyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 64505128
1-anthracen-9-yl-3-naphthalen-1-ylpropan-1-ol
CID 10498878
N-(4-naphthalen-1-ylbutan-2-yl)aniline
CID 162403213
3-(2,3-difluoro-4-methylphenyl)-1-phenylpropan-1-amine
CID 107514342
1-naphthalen-1-ylpentan-3-ol
CID 2793924

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-yl-1-phenylpropan-1-amine?
The IUPAC name of 3-naphthalen-1-yl-1-phenylpropan-1-amine (CID 43370421) is 3-naphthalen-1-yl-1-phenylpropan-1-amine.
What is the SMILES notation for 3-naphthalen-1-yl-1-phenylpropan-1-amine?
The canonical SMILES for 3-naphthalen-1-yl-1-phenylpropan-1-amine is NC(CCc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 3-naphthalen-1-yl-1-phenylpropan-1-amine?
The InChIKey is XGMWFEHDJGGPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c20-19(17-8-2-1-3-9-17)14-13-16-11-6-10-15-7-4-5-12-18(15)16/h1-12,19H,13-14,20H2.
What are the key properties of 3-naphthalen-1-yl-1-phenylpropan-1-amine?
3-naphthalen-1-yl-1-phenylpropan-1-amine has a molecular weight of 261.37 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-1-yl-1-phenylpropan-1-amine is sourced from PubChem (CID 43370421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).