N-(2,2-diphenylethyl)-2-methylbutan-1-amine

C19H25N — CID 107292737

IUPACN-(2,2-diphenylethyl)-2-methylbutan-1-amine
SMILESCCC(C)CNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-16(2)14-20-15-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15H2,1-2H3
InChIKeyXHKCBLUQTLCHKU-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.45
Rot. Bonds7

About N-(2,2-diphenylethyl)-2-methylbutan-1-amine

N-(2,2-diphenylethyl)-2-methylbutan-1-amine (PubChem CID 107292737) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-2-methylbutan-1-amine
PubChem CID107292737
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-(2,2-diphenylethyl)-2-methylbutan-1-amine
SMILESCCC(C)CNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-16(2)14-20-15-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15H2,1-2H3
InChIKeyXHKCBLUQTLCHKU-UHFFFAOYSA-N
XLogP4.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,2-diphenylethyl)-2-ethylbutan-1-amine
CID 103603252
N-(2,2-diethoxyethyl)-2,2-diphenylethanamine
CID 70269046
2-methyl-N-(3-phenylbutan-2-yl)butan-1-amine
CID 115887797
4-methyl-N-(2-methylpropyl)-2-phenylhexan-1-amine
CID 65429139
N-(2,2-diphenylethyl)-2-methylsulfinylpropan-1-amine
CID 103897213
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
2-methyl-N-(4-phenylbutyl)butan-1-amine
CID 115887248
2-methyl-N-[(1S)-1-phenylethyl]butan-1-amine;(1S)-1-phenylethanamine
CID 167591291
N-(2,2-difluoroethyl)-3-methyl-2-phenylpentan-1-amine
CID 113303770
N-butyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
CID 23394686
2,4-dimethyl-N-(2-phenylpropyl)pentan-1-amine
CID 114200183
N-ethyl-3-methyl-2-phenylpentan-1-amine
CID 43163708

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-2-methylbutan-1-amine?
The IUPAC name of N-(2,2-diphenylethyl)-2-methylbutan-1-amine (CID 107292737) is N-(2,2-diphenylethyl)-2-methylbutan-1-amine.
What is the SMILES notation for N-(2,2-diphenylethyl)-2-methylbutan-1-amine?
The canonical SMILES for N-(2,2-diphenylethyl)-2-methylbutan-1-amine is CCC(C)CNCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylethyl)-2-methylbutan-1-amine?
The InChIKey is XHKCBLUQTLCHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-16(2)14-20-15-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15H2,1-2H3.
What are the key properties of N-(2,2-diphenylethyl)-2-methylbutan-1-amine?
N-(2,2-diphenylethyl)-2-methylbutan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-2-methylbutan-1-amine is sourced from PubChem (CID 107292737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).