1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

C24H23N — CID 57253252

IUPAC1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
SMILESCC(N[C@H](C)c1cccc2ccccc12)c1ccc2ccccc2c1
InChIInChI=1S/C24H23N/c1-17(21-15-14-19-8-3-4-10-22(19)16-21)25-18(2)23-13-7-11-20-9-5-6-12-24(20)23/h3-18,25H,1-2H3/t17?,18-/m1/s1
InChIKeyLLHIUTOPNMMMIN-QRWMCTBCSA-N
MW325.46 g/mol
LogP6.40
Rot. Bonds4

About 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine (PubChem CID 57253252) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine.

Molecular Properties

Compound Name1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
PubChem CID57253252
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC Name1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
SMILESCC(N[C@H](C)c1cccc2ccccc12)c1ccc2ccccc2c1
InChIInChI=1S/C24H23N/c1-17(21-15-14-19-8-3-4-10-22(19)16-21)25-18(2)23-13-7-11-20-9-5-6-12-24(20)23/h3-18,25H,1-2H3/t17?,18-/m1/s1
InChIKeyLLHIUTOPNMMMIN-QRWMCTBCSA-N
XLogP6.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 54273414
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
1-(4-tert-butylphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine
CID 22011088
(1R)-1-(3-chlorophenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 54381200
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
CID 28666055
(1R)-N-[(1S)-1-phenanthren-2-ylethyl]-1-phenylethanamine
CID 102238252
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
CID 43371937
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
CID 43094860
1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
CID 43191837

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The IUPAC name of 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine (CID 57253252) is 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine.
What is the SMILES notation for 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The canonical SMILES for 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine is CC(N[C@H](C)c1cccc2ccccc12)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The InChIKey is LLHIUTOPNMMMIN-QRWMCTBCSA-N. The full InChI is InChI=1S/C24H23N/c1-17(21-15-14-19-8-3-4-10-22(19)16-21)25-18(2)23-13-7-11-20-9-5-6-12-24(20)23/h3-18,25H,1-2H3/t17?,18-/m1/s1.
What are the key properties of 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine has a molecular weight of 325.46 g/mol, XLogP of 6.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine is sourced from PubChem (CID 57253252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).