(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

C25H25N — CID 54273414

IUPAC(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
SMILESCc1ccc2cc([C@@H](C)N[C@H](C)c3cccc4ccccc34)ccc2c1
InChIInChI=1S/C25H25N/c1-17-11-12-23-16-21(13-14-22(23)15-17)18(2)26-19(3)24-10-6-8-20-7-4-5-9-25(20)24/h4-16,18-19,26H,1-3H3/t18-,19-/m1/s1
InChIKeyRLTJRNQEYKNGGH-RTBURBONSA-N
MW339.48 g/mol
LogP6.71
Rot. Bonds4

About (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine (PubChem CID 54273414) has the molecular formula C25H25N and a molecular weight of 339.48 g/mol. Its IUPAC name is (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
PubChem CID54273414
Molecular FormulaC25H25N
Molecular Weight339.48 g/mol
Exact Mass339.20
IUPAC Name(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
SMILESCc1ccc2cc([C@@H](C)N[C@H](C)c3cccc4ccccc34)ccc2c1
InChIInChI=1S/C25H25N/c1-17-11-12-23-16-21(13-14-22(23)15-17)18(2)26-19(3)24-10-6-8-20-7-4-5-9-25(20)24/h4-16,18-19,26H,1-3H3/t18-,19-/m1/s1
InChIKeyRLTJRNQEYKNGGH-RTBURBONSA-N
XLogP6.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.48
LogP ≤ 56.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 57253252
(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
(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)-1-phenylethanamine
CID 22011039
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
1-(4-methylphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine
CID 54863165
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
N-[(2-fluoro-5-methylphenyl)methyl]-1-naphthalen-1-ylethanamine
CID 143626004
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
CID 43371937

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The IUPAC name of (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine (CID 54273414) is (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine.
What is the SMILES notation for (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The canonical SMILES for (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine is Cc1ccc2cc([C@@H](C)N[C@H](C)c3cccc4ccccc34)ccc2c1.
What is the InChIKey of (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
The InChIKey is RLTJRNQEYKNGGH-RTBURBONSA-N. The full InChI is InChI=1S/C25H25N/c1-17-11-12-23-16-21(13-14-22(23)15-17)18(2)26-19(3)24-10-6-8-20-7-4-5-9-25(20)24/h4-16,18-19,26H,1-3H3/t18-,19-/m1/s1.
What are the key properties of (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine?
(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine has a molecular weight of 339.48 g/mol, XLogP of 6.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine is sourced from PubChem (CID 54273414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).