4-[(1-hydroxycyclopentyl)methoxy]benzamide

C13H17NO3 — CID 65212408

IUPAC4-[(1-hydroxycyclopentyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCC2(O)CCCC2)cc1
InChIInChI=1S/C13H17NO3/c14-12(15)10-3-5-11(6-4-10)17-9-13(16)7-1-2-8-13/h3-6,16H,1-2,7-9H2,(H2,14,15)
InChIKeyIGGZWOMJHQCPFR-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.47
Rot. Bonds4

About 4-[(1-hydroxycyclopentyl)methoxy]benzamide

4-[(1-hydroxycyclopentyl)methoxy]benzamide (PubChem CID 65212408) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 4-[(1-hydroxycyclopentyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(1-hydroxycyclopentyl)methoxy]benzamide
PubChem CID65212408
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name4-[(1-hydroxycyclopentyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCC2(O)CCCC2)cc1
InChIInChI=1S/C13H17NO3/c14-12(15)10-3-5-11(6-4-10)17-9-13(16)7-1-2-8-13/h3-6,16H,1-2,7-9H2,(H2,14,15)
InChIKeyIGGZWOMJHQCPFR-UHFFFAOYSA-N
XLogP1.47
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[(1-hydroxycyclohexyl)methyl]benzamide
CID 64866990
4-[(1-hydroxycyclopentyl)methoxy]benzaldehyde
CID 65210804
1-[(4-phenylphenoxy)methyl]cyclopentan-1-ol
CID 65212692
1-[[4-[(1R)-1-aminoethyl]phenoxy]methyl]cyclohexan-1-ol
CID 79004891
4-[(1-hydroxycyclohexyl)methoxy]benzonitrile
CID 65213795
4-[(1-hydroxycyclopentyl)methoxy]-2-methylbenzoic acid
CID 107671203
2-[(1-hydroxycyclohexyl)methoxy]benzamide
CID 65213697
2-[4-(cyanomethoxy)phenyl]-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 111485845
1-[4-[[1-(bromomethyl)cyclopentyl]methoxy]phenyl]ethanone
CID 65001694
4-(2-oxoethoxy)benzamide
CID 54336602
1-[[4-(2,2,2-trifluoroethoxy)phenoxy]methyl]cyclobutan-1-ol
CID 167932975
ethane;1-[[4-[[4-[(1-hydroxycyclobutyl)methoxy]phenyl]disulfanyl]phenoxy]methyl]cyclobutan-1-ol
CID 171804959

Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxycyclopentyl)methoxy]benzamide?
The IUPAC name of 4-[(1-hydroxycyclopentyl)methoxy]benzamide (CID 65212408) is 4-[(1-hydroxycyclopentyl)methoxy]benzamide.
What is the SMILES notation for 4-[(1-hydroxycyclopentyl)methoxy]benzamide?
The canonical SMILES for 4-[(1-hydroxycyclopentyl)methoxy]benzamide is NC(=O)c1ccc(OCC2(O)CCCC2)cc1.
What is the InChIKey of 4-[(1-hydroxycyclopentyl)methoxy]benzamide?
The InChIKey is IGGZWOMJHQCPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c14-12(15)10-3-5-11(6-4-10)17-9-13(16)7-1-2-8-13/h3-6,16H,1-2,7-9H2,(H2,14,15).
What are the key properties of 4-[(1-hydroxycyclopentyl)methoxy]benzamide?
4-[(1-hydroxycyclopentyl)methoxy]benzamide has a molecular weight of 235.28 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxycyclopentyl)methoxy]benzamide is sourced from PubChem (CID 65212408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).