4-(cyclopentylmethoxy)benzamide

C13H17NO2 — CID 163203931

IUPAC4-(cyclopentylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCC2CCCC2)cc1
InChIInChI=1S/C13H17NO2/c14-13(15)11-5-7-12(8-6-11)16-9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,14,15)
InChIKeyONNDELCPTPJKGL-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.35
Rot. Bonds4

About 4-(cyclopentylmethoxy)benzamide

4-(cyclopentylmethoxy)benzamide (PubChem CID 163203931) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 4-(cyclopentylmethoxy)benzamide.

Molecular Properties

Compound Name4-(cyclopentylmethoxy)benzamide
PubChem CID163203931
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name4-(cyclopentylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCC2CCCC2)cc1
InChIInChI=1S/C13H17NO2/c14-13(15)11-5-7-12(8-6-11)16-9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,14,15)
InChIKeyONNDELCPTPJKGL-UHFFFAOYSA-N
XLogP2.35
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Ethoxybenzamide
CID 3282
3-Methoxybenzamide
CID 98487
Exalamide
CID 3316
4-Methoxybenzohydrazide
CID 76792
4-Methoxybenzamide
CID 76959
4-Butoxybenzeneacetamide
CID 76952
p-Ethoxybenzamide
CID 108776
N-Hydroxy-4-methoxybenzamide
CID 221131
2-(3-Buten-1-yloxy)benzamide
CID 2728050
4-Ethoxy-N-(tetrahydro-2-furanylmethyl)benzamide
CID 2850672
2,3-Dihydro-1,4-benzodioxine-6-carboxamide
CID 659279
Etosalamide
CID 208946

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylmethoxy)benzamide?
The IUPAC name of 4-(cyclopentylmethoxy)benzamide (CID 163203931) is 4-(cyclopentylmethoxy)benzamide.
What is the SMILES notation for 4-(cyclopentylmethoxy)benzamide?
The canonical SMILES for 4-(cyclopentylmethoxy)benzamide is NC(=O)c1ccc(OCC2CCCC2)cc1.
What is the InChIKey of 4-(cyclopentylmethoxy)benzamide?
The InChIKey is ONNDELCPTPJKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c14-13(15)11-5-7-12(8-6-11)16-9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,14,15).
What are the key properties of 4-(cyclopentylmethoxy)benzamide?
4-(cyclopentylmethoxy)benzamide has a molecular weight of 219.28 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylmethoxy)benzamide is sourced from PubChem (CID 163203931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).