(1R)-1-naphthalen-2-ylpentan-1-amine

C15H19N — CID 171201313

IUPAC(1R)-1-naphthalen-2-ylpentan-1-amine
SMILESCCCC[C@@H](N)c1ccc2ccccc2c1
InChIInChI=1S/C15H19N/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11,15H,2-3,8,16H2,1H3/t15-/m1/s1
InChIKeyBIFAAIMRHWKHGJ-OAHLLOKOSA-N
MW213.32 g/mol
LogP4.03
Rot. Bonds4

About (1R)-1-naphthalen-2-ylpentan-1-amine

(1R)-1-naphthalen-2-ylpentan-1-amine (PubChem CID 171201313) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (1R)-1-naphthalen-2-ylpentan-1-amine.

Molecular Properties

Compound Name(1R)-1-naphthalen-2-ylpentan-1-amine
PubChem CID171201313
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(1R)-1-naphthalen-2-ylpentan-1-amine
SMILESCCCC[C@@H](N)c1ccc2ccccc2c1
InChIInChI=1S/C15H19N/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11,15H,2-3,8,16H2,1H3/t15-/m1/s1
InChIKeyBIFAAIMRHWKHGJ-OAHLLOKOSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
3-butyl-2-naphthalen-2-yl-1,6-diphenylhexane-1,6-diamine
CID 173297892
3-ethoxy-1-naphthalen-2-ylpropan-1-amine
CID 112688301
(1S)-1-naphthalen-2-ylpentane-1,5-diamine;hydrochloride
CID 171220846
3-methylsulfonyl-1-naphthalen-2-ylpropan-1-amine
CID 62716916
1-naphthalen-2-yl-4-phenylbutan-1-amine
CID 63416758
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879
2-octan-3-ylnaphthalene
CID 14029920
(1R)-3-methyl-1-naphthalen-2-ylbutan-1-amine;hydrochloride
CID 171201317
1-naphthalen-2-ylnonylhydrazine
CID 105213332
3-methyl-1-naphthalen-2-ylbutane-1,3-diamine
CID 116933649
2-ethylsulfinyl-1-naphthalen-2-ylethanamine
CID 64652322

Frequently Asked Questions

What is the IUPAC name of (1R)-1-naphthalen-2-ylpentan-1-amine?
The IUPAC name of (1R)-1-naphthalen-2-ylpentan-1-amine (CID 171201313) is (1R)-1-naphthalen-2-ylpentan-1-amine.
What is the SMILES notation for (1R)-1-naphthalen-2-ylpentan-1-amine?
The canonical SMILES for (1R)-1-naphthalen-2-ylpentan-1-amine is CCCC[C@@H](N)c1ccc2ccccc2c1.
What is the InChIKey of (1R)-1-naphthalen-2-ylpentan-1-amine?
The InChIKey is BIFAAIMRHWKHGJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H19N/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11,15H,2-3,8,16H2,1H3/t15-/m1/s1.
What are the key properties of (1R)-1-naphthalen-2-ylpentan-1-amine?
(1R)-1-naphthalen-2-ylpentan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-naphthalen-2-ylpentan-1-amine is sourced from PubChem (CID 171201313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).