N-ethyl-1-hydroxycyclopentane-1-carboxamide

C8H15NO2 — CID 131085818

IUPACN-ethyl-1-hydroxycyclopentane-1-carboxamide
SMILESCCNC(=O)C1(O)CCCC1
InChIInChI=1S/C8H15NO2/c1-2-9-7(10)8(11)5-3-4-6-8/h11H,2-6H2,1H3,(H,9,10)
InChIKeyISTGBXWNTLVAQC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.43
Rot. Bonds2

About N-ethyl-1-hydroxycyclopentane-1-carboxamide

N-ethyl-1-hydroxycyclopentane-1-carboxamide (PubChem CID 131085818) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-ethyl-1-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-hydroxycyclopentane-1-carboxamide
PubChem CID131085818
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-ethyl-1-hydroxycyclopentane-1-carboxamide
SMILESCCNC(=O)C1(O)CCCC1
InChIInChI=1S/C8H15NO2/c1-2-9-7(10)8(11)5-3-4-6-8/h11H,2-6H2,1H3,(H,9,10)
InChIKeyISTGBXWNTLVAQC-UHFFFAOYSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-ethyl-3-hydroxypiperidine-3-carboxamide
CID 124673250
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
ethane;N-ethyl-3-hydroxyoxetane-3-carboxamide
CID 170610220
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 131043772
N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
CID 126988304
N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide
CID 135255073
1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 111485529
N-ethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 71120028
N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide
CID 3016622
3-[(1-hydroxycyclohexanecarbonyl)amino]propanoic acid
CID 115729988
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-ethyl-1-hydroxycyclopentane-1-carboxamide (CID 131085818) is N-ethyl-1-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-ethyl-1-hydroxycyclopentane-1-carboxamide is CCNC(=O)C1(O)CCCC1.
What is the InChIKey of N-ethyl-1-hydroxycyclopentane-1-carboxamide?
The InChIKey is ISTGBXWNTLVAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-9-7(10)8(11)5-3-4-6-8/h11H,2-6H2,1H3,(H,9,10).
What are the key properties of N-ethyl-1-hydroxycyclopentane-1-carboxamide?
N-ethyl-1-hydroxycyclopentane-1-carboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 131085818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).