5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine

C19H27N — CID 43094860

IUPAC5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
SMILESCC(C)CCC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C19H27N/c1-14(2)9-10-15(3)20-16(4)18-12-11-17-7-5-6-8-19(17)13-18/h5-8,11-16,20H,9-10H2,1-4H3
InChIKeyNQSVAIHXHBTABT-UHFFFAOYSA-N
MW269.43 g/mol
LogP5.32
Rot. Bonds6

About 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine

5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine (PubChem CID 43094860) has the molecular formula C19H27N and a molecular weight of 269.43 g/mol. Its IUPAC name is 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
PubChem CID43094860
Molecular FormulaC19H27N
Molecular Weight269.43 g/mol
Exact Mass269.21
IUPAC Name5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
SMILESCC(C)CCC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C19H27N/c1-14(2)9-10-15(3)20-16(4)18-12-11-17-7-5-6-8-19(17)13-18/h5-8,11-16,20H,9-10H2,1-4H3
InChIKeyNQSVAIHXHBTABT-UHFFFAOYSA-N
XLogP5.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.43
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
CID 43371937
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
CID 43191837
5-methyl-N-[(1R)-1-phenylethyl]hexan-2-amine
CID 81350765
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-1-amine
CID 63452555
N-[1-(3,4-dichlorophenyl)ethyl]-5-methylhexan-2-amine
CID 43108567
2-(1-naphthalen-2-ylethylamino)butan-1-ol
CID 43207106
N-[(1R)-1-(3-bromophenyl)ethyl]-5-methylhexan-2-amine
CID 81371675
1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 57253252
N-ethyl-4-methyl-1-naphthalen-2-ylpentan-1-amine
CID 63417061
N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methylhexan-2-amine
CID 81357194

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine?
The IUPAC name of 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine (CID 43094860) is 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine.
What is the SMILES notation for 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine?
The canonical SMILES for 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine is CC(C)CCC(C)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine?
The InChIKey is NQSVAIHXHBTABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N/c1-14(2)9-10-15(3)20-16(4)18-12-11-17-7-5-6-8-19(17)13-18/h5-8,11-16,20H,9-10H2,1-4H3.
What are the key properties of 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine?
5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine has a molecular weight of 269.43 g/mol, XLogP of 5.32, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine is sourced from PubChem (CID 43094860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).