N-ethyl-3-methyl-1,1-diphenylbutan-2-amine

C19H25N — CID 60817823

IUPACN-ethyl-3-methyl-1,1-diphenylbutan-2-amine
SMILESCCNC(C(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-4-20-19(15(2)3)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20H,4H2,1-3H3
InChIKeyLNFKGNWHIFCKCA-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.45
Rot. Bonds6

About N-ethyl-3-methyl-1,1-diphenylbutan-2-amine

N-ethyl-3-methyl-1,1-diphenylbutan-2-amine (PubChem CID 60817823) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-ethyl-3-methyl-1,1-diphenylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1,1-diphenylbutan-2-amine
PubChem CID60817823
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-ethyl-3-methyl-1,1-diphenylbutan-2-amine
SMILESCCNC(C(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-4-20-19(15(2)3)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20H,4H2,1-3H3
InChIKeyLNFKGNWHIFCKCA-UHFFFAOYSA-N
XLogP4.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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-ethyl-2,4-dimethyl-1-phenylpentan-3-amine
CID 79299268
1-(ethylamino)-1-phenylpropan-2-ol
CID 140512307
N-benzhydrylethanamine;ethane
CID 142974710
(2S)-N-ethyl-4,4-diphenylbutan-2-amine
CID 92981582
(3-methyl-1,1-diphenylbutan-2-yl)benzene
CID 91598963
N-ethyl-4,4-diphenylbutan-2-amine;hydrochloride
CID 117066854
N-ethyl-1,1-diphenylpent-4-yn-2-amine
CID 62233520
N-ethyl-1,1-diphenylpent-4-en-2-amine
CID 61380727
N-ethyl-2,2,5-trimethyl-4-phenylheptan-3-amine
CID 115854389
N-ethyl-2-ethylsulfanyl-1-phenylpropan-1-amine
CID 64612976
1-(2,5-dimethylphenyl)-N-ethyl-1-phenylpropan-2-amine
CID 66437881
N-ethyl-3-methyl-1,2-diphenylpentan-1-amine
CID 43489095

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1,1-diphenylbutan-2-amine?
The IUPAC name of N-ethyl-3-methyl-1,1-diphenylbutan-2-amine (CID 60817823) is N-ethyl-3-methyl-1,1-diphenylbutan-2-amine.
What is the SMILES notation for N-ethyl-3-methyl-1,1-diphenylbutan-2-amine?
The canonical SMILES for N-ethyl-3-methyl-1,1-diphenylbutan-2-amine is CCNC(C(C)C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-3-methyl-1,1-diphenylbutan-2-amine?
The InChIKey is LNFKGNWHIFCKCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-4-20-19(15(2)3)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20H,4H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-1,1-diphenylbutan-2-amine?
N-ethyl-3-methyl-1,1-diphenylbutan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1,1-diphenylbutan-2-amine is sourced from PubChem (CID 60817823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).