(Z)-N-cyclopentyl-3-methoxybut-2-enamide

C10H17NO2 — CID 70612177

IUPAC(Z)-N-cyclopentyl-3-methoxybut-2-enamide
SMILESCO/C(C)=C\C(=O)NC1CCCC1
InChIInChI=1S/C10H17NO2/c1-8(13-2)7-10(12)11-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)/b8-7-
InChIKeyOBLYJUUNYNXQBL-FPLPWBNLSA-N
MW183.25 g/mol
LogP1.60
Rot. Bonds3

About (Z)-N-cyclopentyl-3-methoxybut-2-enamide

(Z)-N-cyclopentyl-3-methoxybut-2-enamide (PubChem CID 70612177) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (Z)-N-cyclopentyl-3-methoxybut-2-enamide.

Molecular Properties

Compound Name(Z)-N-cyclopentyl-3-methoxybut-2-enamide
PubChem CID70612177
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(Z)-N-cyclopentyl-3-methoxybut-2-enamide
SMILESCO/C(C)=C\C(=O)NC1CCCC1
InChIInChI=1S/C10H17NO2/c1-8(13-2)7-10(12)11-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)/b8-7-
InChIKeyOBLYJUUNYNXQBL-FPLPWBNLSA-N
XLogP1.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-cycloheptyl-3-methylbut-2-enamide
CID 51109528
(E)-N-cyclohexyl-3-methyl-4-oxopent-2-enamide
CID 10878394
methyl (2Z)-6-(cyclohexylamino)-4-hydroxy-6-oxohexa-2,4-dienoate
CID 54716129
(Z)-N,N'-dicyclohexylbut-2-enediamide
CID 139188308
N-(cyclohexylcarbamothioyl)-3-methylbut-2-enamide
CID 45051482
methyl N-cyclohexadecylcarbamate
CID 131977131
3-methyl-N-[4-(methylamino)cyclohexyl]but-2-enamide
CID 79110593
N-cyclodecylprop-2-enamide
CID 18400354
N-(3-hydroxycyclohexyl)-3-methylbut-2-enamide
CID 130157948
(E)-N-cyclopentyl-2-methylbut-2-enamide
CID 89351716
(E)-N-cyclooctyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
CID 26709178
methyl (Z)-3-amino-4-(cyclohexylamino)-4-oxobut-2-enoate
CID 16647731

Frequently Asked Questions

What is the IUPAC name of (Z)-N-cyclopentyl-3-methoxybut-2-enamide?
The IUPAC name of (Z)-N-cyclopentyl-3-methoxybut-2-enamide (CID 70612177) is (Z)-N-cyclopentyl-3-methoxybut-2-enamide.
What is the SMILES notation for (Z)-N-cyclopentyl-3-methoxybut-2-enamide?
The canonical SMILES for (Z)-N-cyclopentyl-3-methoxybut-2-enamide is CO/C(C)=C\C(=O)NC1CCCC1.
What is the InChIKey of (Z)-N-cyclopentyl-3-methoxybut-2-enamide?
The InChIKey is OBLYJUUNYNXQBL-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(13-2)7-10(12)11-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)/b8-7-.
What are the key properties of (Z)-N-cyclopentyl-3-methoxybut-2-enamide?
(Z)-N-cyclopentyl-3-methoxybut-2-enamide has a molecular weight of 183.25 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-cyclopentyl-3-methoxybut-2-enamide is sourced from PubChem (CID 70612177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).