N-(cyclopentylmethyl)-2,2-diphenylethanamine

C20H25N — CID 107292721

IUPACN-(cyclopentylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C20H25N/c1-3-11-18(12-4-1)20(19-13-5-2-6-14-19)16-21-15-17-9-7-8-10-17/h1-6,11-14,17,20-21H,7-10,15-16H2
InChIKeyLHMBHVIUHJZQCX-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.60
Rot. Bonds6

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

N-(cyclopentylmethyl)-2,2-diphenylethanamine (PubChem CID 107292721) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2,2-diphenylethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2,2-diphenylethanamine
PubChem CID107292721
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC NameN-(cyclopentylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C20H25N/c1-3-11-18(12-4-1)20(19-13-5-2-6-14-19)16-21-15-17-9-7-8-10-17/h1-6,11-14,17,20-21H,7-10,15-16H2
InChIKeyLHMBHVIUHJZQCX-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclobutylmethyl)-2,2-diphenylethanamine
CID 107292720
3-(cyclobutylmethylamino)-2-phenylpropanenitrile
CID 64538638
3-(cyclohexylmethylamino)-N'-hydroxy-2-phenylpropanimidamide
CID 77043811
(2-cyclopentyl-1-phenylethyl)benzene
CID 138978826
3-(cyclopropylmethylamino)-2-phenylpropanoic acid
CID 64565407
N-(cyclobutylmethyl)-1,1-diphenylmethanamine
CID 43298339
2-(2-cyclopentylethylamino)-1-phenylethanol
CID 60733935
2-(cyclohexylmethylamino)-1-naphthalen-2-ylethanol
CID 60901818
2-(2-cyclohexylethylamino)-1-phenylethanol
CID 60752779
2-(cyclooctylamino)acetic acid;2-(cyclopropylamino)acetic acid;2-(cycloundecylamino)acetic acid;2-(2,2-diphenylethylamino)acetic acid
CID 160746773
1-benzhydryl-3-(cyclohexylmethyl)urea
CID 108902827
2-cyclopentyl-1-phenylethanol
CID 15629098

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2,2-diphenylethanamine?
The IUPAC name of N-(cyclopentylmethyl)-2,2-diphenylethanamine (CID 107292721) is N-(cyclopentylmethyl)-2,2-diphenylethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-2,2-diphenylethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-2,2-diphenylethanamine is c1ccc(C(CNCC2CCCC2)c2ccccc2)cc1.
What is the InChIKey of N-(cyclopentylmethyl)-2,2-diphenylethanamine?
The InChIKey is LHMBHVIUHJZQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-3-11-18(12-4-1)20(19-13-5-2-6-14-19)16-21-15-17-9-7-8-10-17/h1-6,11-14,17,20-21H,7-10,15-16H2.
What are the key properties of N-(cyclopentylmethyl)-2,2-diphenylethanamine?
N-(cyclopentylmethyl)-2,2-diphenylethanamine has a molecular weight of 279.43 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2,2-diphenylethanamine is sourced from PubChem (CID 107292721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).