(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine

C15H19N — CID 121454680

IUPAC(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine
SMILESCC(C)[C@@H](CN)c1ccc2ccccc2c1
InChIInChI=1S/C15H19N/c1-11(2)15(10-16)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15H,10,16H2,1-2H3/t15-/m1/s1
InChIKeyGZCICMIEVJYFTP-OAHLLOKOSA-N
MW213.32 g/mol
LogP3.54
Rot. Bonds3

About (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine

(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine (PubChem CID 121454680) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine.

Molecular Properties

Compound Name(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine
PubChem CID121454680
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine
SMILESCC(C)[C@@H](CN)c1ccc2ccccc2c1
InChIInChI=1S/C15H19N/c1-11(2)15(10-16)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15H,10,16H2,1-2H3/t15-/m1/s1
InChIKeyGZCICMIEVJYFTP-OAHLLOKOSA-N
XLogP3.54
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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-amino-4,4-dimethyl-2-naphthalen-2-ylhexan-3-ol
CID 69330267
1-naphthalen-2-ylethanamine
CID 3857145
2-ethoxy-2-naphthalen-2-ylethanamine
CID 53276132
2-naphthalen-2-yl-2-propan-2-yloxyethanamine
CID 53276113
ethane;2-propan-2-ylnaphthalene
CID 142226111
3-amino-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol;hydrochloride
CID 118675600
2-propan-2-ylpentacene
CID 153380535
3-naphthalen-2-ylbutan-2-amine
CID 66436107
1-naphthalen-2-ylethanethiol
CID 11672816
(1R,2R)-3-amino-1-(6-chloro-3-pyridinyl)-2-naphthalen-2-ylpropan-1-ol
CID 118675733
2-(2-chloro-3-methylquinolin-6-yl)-3-methylbutan-1-amine
CID 116997765
2-ethoxy-1-naphthalen-2-ylpropan-1-amine
CID 64541977

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine?
The IUPAC name of (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine (CID 121454680) is (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine.
What is the SMILES notation for (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine?
The canonical SMILES for (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine is CC(C)[C@@H](CN)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine?
The InChIKey is GZCICMIEVJYFTP-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H19N/c1-11(2)15(10-16)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15H,10,16H2,1-2H3/t15-/m1/s1.
What are the key properties of (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine?
(2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-naphthalen-2-ylbutan-1-amine is sourced from PubChem (CID 121454680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).