1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

C15H22N2O2 — CID 54870816

IUPAC1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)N(CCO)Cc2ccccc2)CCCC1
InChIInChI=1S/C15H22N2O2/c16-15(8-4-5-9-15)14(19)17(10-11-18)12-13-6-2-1-3-7-13/h1-3,6-7,18H,4-5,8-12,16H2
InChIKeyWDWPNCQLHPNLDF-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.28
Rot. Bonds5

About 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (PubChem CID 54870816) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
PubChem CID54870816
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)N(CCO)Cc2ccccc2)CCCC1
InChIInChI=1S/C15H22N2O2/c16-15(8-4-5-9-15)14(19)17(10-11-18)12-13-6-2-1-3-7-13/h1-3,6-7,18H,4-5,8-12,16H2
InChIKeyWDWPNCQLHPNLDF-UHFFFAOYSA-N
XLogP1.28
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide;hydrochloride
CID 171338056
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CID 81172115
1-(aminomethyl)-N-benzyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 62115129
1-[benzyl(2-hydroxyethyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 62116197
1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 60947468
1-amino-N-methyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 54871932
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
N-benzyl-1-carbamothioyl-N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
CID 80591899
4-amino-N-benzyl-N-(2-hydroxyethyl)-3-methyloxolane-3-carboxamide
CID 66250442
N-benzyl-N-(2-bromoethyl)-1-ethylcyclopentane-1-carboxamide
CID 80662849
N-benzyl-N-(2-hydroxyethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79600654
1-amino-N-benzyl-N-(cyanomethyl)-3-methylcyclohexane-1-carboxamide
CID 64554419

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (CID 54870816) is 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is NC1(C(=O)N(CCO)Cc2ccccc2)CCCC1.
What is the InChIKey of 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The InChIKey is WDWPNCQLHPNLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-15(8-4-5-9-15)14(19)17(10-11-18)12-13-6-2-1-3-7-13/h1-3,6-7,18H,4-5,8-12,16H2.
What are the key properties of 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-benzyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 54870816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).