N-cyclopentyloxy-4-prop-2-enoxybenzamide

C15H19NO3 — CID 83202037

IUPACN-cyclopentyloxy-4-prop-2-enoxybenzamide
SMILESC=CCOc1ccc(C(=O)NOC2CCCC2)cc1
InChIInChI=1S/C15H19NO3/c1-2-11-18-13-9-7-12(8-10-13)15(17)16-19-14-5-3-4-6-14/h2,7-10,14H,1,3-6,11H2,(H,16,17)
InChIKeySOJWMFRSIRXYIK-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.86
Rot. Bonds6

About N-cyclopentyloxy-4-prop-2-enoxybenzamide

N-cyclopentyloxy-4-prop-2-enoxybenzamide (PubChem CID 83202037) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-cyclopentyloxy-4-prop-2-enoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyloxy-4-prop-2-enoxybenzamide
PubChem CID83202037
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC NameN-cyclopentyloxy-4-prop-2-enoxybenzamide
SMILESC=CCOc1ccc(C(=O)NOC2CCCC2)cc1
InChIInChI=1S/C15H19NO3/c1-2-11-18-13-9-7-12(8-10-13)15(17)16-19-14-5-3-4-6-14/h2,7-10,14H,1,3-6,11H2,(H,16,17)
InChIKeySOJWMFRSIRXYIK-UHFFFAOYSA-N
XLogP2.86
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclohexylmethyl)-4-prop-2-enoxybenzamide
CID 55570164
N-ethoxy-4-prop-2-enoxybenzamide
CID 60735511
N-(4-aminocyclohexyl)-4-prop-2-enoxybenzamide;hydrochloride
CID 119478238
4-(2-aminoethyl)-N-cyclopentyloxybenzamide
CID 83235858
N-[2-(aminomethyl)cyclopentyl]-4-prop-2-enoxybenzamide;hydrochloride
CID 119604415
1-N',9-N'-bis(4-prop-2-enoxybenzoyl)nonanedihydrazide
CID 4926340
N-(1-cyclopropylethylideneamino)-4-prop-2-enoxybenzamide
CID 4925730
N'-(4-bromobenzoyl)-4-prop-2-enoxybenzohydrazide
CID 54790852
N-cyclopentyloxy-4-(propan-2-yloxymethyl)benzamide
CID 83201776
1-(4-prop-2-enoxybenzoyl)piperidine-4-carbohydrazide
CID 54794178
N-[(3-methylcyclohexylidene)amino]-4-prop-2-enoxybenzamide
CID 4925778
benzene;4-prop-2-enoxybenzoic acid
CID 174857047

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-4-prop-2-enoxybenzamide?
The IUPAC name of N-cyclopentyloxy-4-prop-2-enoxybenzamide (CID 83202037) is N-cyclopentyloxy-4-prop-2-enoxybenzamide.
What is the SMILES notation for N-cyclopentyloxy-4-prop-2-enoxybenzamide?
The canonical SMILES for N-cyclopentyloxy-4-prop-2-enoxybenzamide is C=CCOc1ccc(C(=O)NOC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyloxy-4-prop-2-enoxybenzamide?
The InChIKey is SOJWMFRSIRXYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-2-11-18-13-9-7-12(8-10-13)15(17)16-19-14-5-3-4-6-14/h2,7-10,14H,1,3-6,11H2,(H,16,17).
What are the key properties of N-cyclopentyloxy-4-prop-2-enoxybenzamide?
N-cyclopentyloxy-4-prop-2-enoxybenzamide has a molecular weight of 261.32 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-4-prop-2-enoxybenzamide is sourced from PubChem (CID 83202037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).