(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine

C15H19N — CID 163572884

IUPAC(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine
SMILESCc1ccc2cc(CC[C@@H](C)N)ccc2c1
InChIInChI=1S/C15H19N/c1-11-3-7-15-10-13(5-4-12(2)16)6-8-14(15)9-11/h3,6-10,12H,4-5,16H2,1-2H3/t12-/m1/s1
InChIKeyGAWYCRGOQVEHPW-GFCCVEGCSA-N
MW213.32 g/mol
LogP3.43
Rot. Bonds3

About (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine

(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine (PubChem CID 163572884) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine.

Molecular Properties

Compound Name(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine
PubChem CID163572884
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine
SMILESCc1ccc2cc(CC[C@@H](C)N)ccc2c1
InChIInChI=1S/C15H19N/c1-11-3-7-15-10-13(5-4-12(2)16)6-8-14(15)9-11/h3,6-10,12H,4-5,16H2,1-2H3/t12-/m1/s1
InChIKeyGAWYCRGOQVEHPW-GFCCVEGCSA-N
XLogP3.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-4-naphthalen-2-ylbutan-2-amine
CID 131577314
1-N-methyl-1-N-[(6-methylnaphthalen-2-yl)methyl]butane-1,3-diamine
CID 115199467
4-(3-methylquinolin-6-yl)butan-2-amine
CID 116997396
(2S)-4-(3,4-dimethylphenyl)butan-2-amine
CID 42077524
4-(4-chloro-3-methylphenyl)butan-2-amine
CID 130054284
4-[4-(3-methylphenyl)phenyl]butan-2-amine
CID 82542141
4-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-amine
CID 43184619
(2R)-4-(2,4-dimethylphenyl)butan-2-amine
CID 95375920
2-methyl-7-propylnaphthalene
CID 59912073
4-(3,4-difluorophenyl)butan-2-amine;hydrochloride
CID 50988115
N'-[2-(6-methylnaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 115195493
4-[3-[(2,5-dimethylphenyl)methoxy]phenyl]butan-2-amine
CID 83952087

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine?
The IUPAC name of (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine (CID 163572884) is (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine.
What is the SMILES notation for (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine?
The canonical SMILES for (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine is Cc1ccc2cc(CC[C@@H](C)N)ccc2c1.
What is the InChIKey of (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine?
The InChIKey is GAWYCRGOQVEHPW-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N/c1-11-3-7-15-10-13(5-4-12(2)16)6-8-14(15)9-11/h3,6-10,12H,4-5,16H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine?
(2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine has a molecular weight of 213.32 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(6-methylnaphthalen-2-yl)butan-2-amine is sourced from PubChem (CID 163572884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).