N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide

C11H19NO3 — CID 106135905

IUPACN-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
SMILESCC(=O)CCC(=O)NCC1CCC(O)C1
InChIInChI=1S/C11H19NO3/c1-8(13)2-5-11(15)12-7-9-3-4-10(14)6-9/h9-10,14H,2-7H2,1H3,(H,12,15)
InChIKeyUASGAELSTUEDQW-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.63
Rot. Bonds5

About N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide

N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide (PubChem CID 106135905) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
PubChem CID106135905
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
SMILESCC(=O)CCC(=O)NCC1CCC(O)C1
InChIInChI=1S/C11H19NO3/c1-8(13)2-5-11(15)12-7-9-3-4-10(14)6-9/h9-10,14H,2-7H2,1H3,(H,12,15)
InChIKeyUASGAELSTUEDQW-UHFFFAOYSA-N
XLogP0.63
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclohexyl)methyl]-4-oxopentanamide
CID 106135913
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773
4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
CID 106134360
5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
CID 106127901
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-(cyclohexylmethyl)-4-oxopentanamide
CID 60637241
N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887
2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280418
methyl N-[(3-hydroxycyclopentyl)methyl]carbamate
CID 103279767
N-[(1-methylpiperidin-4-yl)methyl]-4-oxopentanamide
CID 65419153

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide (CID 106135905) is N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide is CC(=O)CCC(=O)NCC1CCC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide?
The InChIKey is UASGAELSTUEDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-8(13)2-5-11(15)12-7-9-3-4-10(14)6-9/h9-10,14H,2-7H2,1H3,(H,12,15).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide?
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide has a molecular weight of 213.28 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide is sourced from PubChem (CID 106135905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).