N-(cyclobutylmethyl)-2,2-diphenylethanamine

C19H23N — CID 107292720

IUPACN-(cyclobutylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCC2CCC2)c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-3-10-17(11-4-1)19(18-12-5-2-6-13-18)15-20-14-16-8-7-9-16/h1-6,10-13,16,19-20H,7-9,14-15H2
InChIKeyUCBJZQXFFRBMKW-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.21
Rot. Bonds6

About N-(cyclobutylmethyl)-2,2-diphenylethanamine

N-(cyclobutylmethyl)-2,2-diphenylethanamine (PubChem CID 107292720) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2,2-diphenylethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2,2-diphenylethanamine
PubChem CID107292720
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-(cyclobutylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCC2CCC2)c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-3-10-17(11-4-1)19(18-12-5-2-6-13-18)15-20-14-16-8-7-9-16/h1-6,10-13,16,19-20H,7-9,14-15H2
InChIKeyUCBJZQXFFRBMKW-UHFFFAOYSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721
3-(cyclobutylmethylamino)-2-phenylpropanenitrile
CID 64538638
N-(cyclobutylmethyl)-1,1-diphenylmethanamine
CID 43298339
3-(cyclopropylmethylamino)-2-phenylpropanoic acid
CID 64565407
3-(cyclohexylmethylamino)-N'-hydroxy-2-phenylpropanimidamide
CID 77043811
2-(3-bromophenyl)-N-(cyclobutylmethyl)propan-1-amine
CID 115876148
N-benzyl-1-cyclobutylmethanamine;methanol
CID 170726729
(2-cyclopentyl-1-phenylethyl)benzene
CID 138978826
1-(cyclopropylmethylamino)-3-phenylpropan-2-ol
CID 111104724
2-(2-cyclopentylethylamino)-1-phenylethanol
CID 60733935
N'-(cyclobutylmethyl)-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
CID 65458499
2-(cyclohexylmethylamino)-1-naphthalen-2-ylethanol
CID 60901818

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2,2-diphenylethanamine?
The IUPAC name of N-(cyclobutylmethyl)-2,2-diphenylethanamine (CID 107292720) is N-(cyclobutylmethyl)-2,2-diphenylethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-2,2-diphenylethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-2,2-diphenylethanamine is c1ccc(C(CNCC2CCC2)c2ccccc2)cc1.
What is the InChIKey of N-(cyclobutylmethyl)-2,2-diphenylethanamine?
The InChIKey is UCBJZQXFFRBMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-10-17(11-4-1)19(18-12-5-2-6-13-18)15-20-14-16-8-7-9-16/h1-6,10-13,16,19-20H,7-9,14-15H2.
What are the key properties of N-(cyclobutylmethyl)-2,2-diphenylethanamine?
N-(cyclobutylmethyl)-2,2-diphenylethanamine has a molecular weight of 265.40 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2,2-diphenylethanamine is sourced from PubChem (CID 107292720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).