N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide

C10H17NO2 — CID 103280320

IUPACN-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
SMILESO=C(NCC1CCC(O)C1)C1CC1
InChIInChI=1S/C10H17NO2/c12-9-4-1-7(5-9)6-11-10(13)8-2-3-8/h7-9,12H,1-6H2,(H,11,13)
InChIKeyBRIIWBJVSZDYKR-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.67
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide

N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide (PubChem CID 103280320) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
PubChem CID103280320
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
SMILESO=C(NCC1CCC(O)C1)C1CC1
InChIInChI=1S/C10H17NO2/c12-9-4-1-7(5-9)6-11-10(13)8-2-3-8/h7-9,12H,1-6H2,(H,11,13)
InChIKeyBRIIWBJVSZDYKR-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-butyl-N-[(3-hydroxycyclopentyl)methyl]cyclohexane-1-carboxamide
CID 103280018
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
CID 66006145
N-[(3-hydroxycyclopentyl)methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 103280729
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
CID 66004927
4-[(cyclopropanecarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525311
methyl N-[(3-hydroxycyclopentyl)methyl]carbamate
CID 103279767
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-(cyclobutylmethyl)cyclopropanecarboxamide
CID 60757387
N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
3-amino-N-[(3-hydroxycyclohexyl)methyl]cyclohexane-1-carboxamide
CID 104530465

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide (CID 103280320) is N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide is O=C(NCC1CCC(O)C1)C1CC1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide?
The InChIKey is BRIIWBJVSZDYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-9-4-1-7(5-9)6-11-10(13)8-2-3-8/h7-9,12H,1-6H2,(H,11,13).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide?
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 103280320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).