1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide

C11H21NO2 — CID 83059320

IUPAC1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NC[C@@H](C)O)CCCC1
InChIInChI=1S/C11H21NO2/c1-3-11(6-4-5-7-11)10(14)12-8-9(2)13/h9,13H,3-8H2,1-2H3,(H,12,14)/t9-/m1/s1
InChIKeyYHXGSAAESHHGJV-SECBINFHSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds4

About 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide

1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide (PubChem CID 83059320) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide
PubChem CID83059320
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NC[C@@H](C)O)CCCC1
InChIInChI=1S/C11H21NO2/c1-3-11(6-4-5-7-11)10(14)12-8-9(2)13/h9,13H,3-8H2,1-2H3,(H,12,14)/t9-/m1/s1
InChIKeyYHXGSAAESHHGJV-SECBINFHSA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloropropyl)-1-ethylcyclopentane-1-carboxamide
CID 114296561
1-(aminomethyl)-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221086
N-(3,3-difluoro-2-hydroxypropyl)-1-ethylcyclopentane-1-carboxamide
CID 103770291
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-ethylcyclopentane-1-carboxamide
CID 113295139
(2S)-4-[(1-ethylcyclopentanecarbonyl)amino]-2-hydroxybutanoic acid
CID 107834001
N-(3-aminobutyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
CID 119497906
1-bromo-N-[(2R)-2-hydroxypropyl]cyclobutane-1-carboxamide
CID 130703863
N-(3-amino-2,2-dimethylpropyl)-1-ethylcyclopentane-1-carboxamide
CID 115365659
1-[2-(2-hydroxypropylamino)-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 54868105
3-ethyl-N-(2-piperidin-1-ylpropyl)piperidine-3-carboxamide
CID 63131690

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide (CID 83059320) is 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide is CCC1(C(=O)NC[C@@H](C)O)CCCC1.
What is the InChIKey of 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The InChIKey is YHXGSAAESHHGJV-SECBINFHSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-11(6-4-5-7-11)10(14)12-8-9(2)13/h9,13H,3-8H2,1-2H3,(H,12,14)/t9-/m1/s1.
What are the key properties of 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide?
1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 83059320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).