N-cyclopentyl-2-(prop-2-enylamino)acetamide

C10H18N2O — CID 28563506

IUPACN-cyclopentyl-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyQXAUAYQEXBUCAU-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.82
Rot. Bonds5

About N-cyclopentyl-2-(prop-2-enylamino)acetamide

N-cyclopentyl-2-(prop-2-enylamino)acetamide (PubChem CID 28563506) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclopentyl-2-(prop-2-enylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(prop-2-enylamino)acetamide
PubChem CID28563506
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclopentyl-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyQXAUAYQEXBUCAU-UHFFFAOYSA-N
XLogP0.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-cyclopentyl-2-(prop-2-enylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclooctyl-2-(prop-2-enylamino)acetamide
CID 78908315
N-[(1R)-1-cyclopentylethyl]-2-(prop-2-enylamino)acetamide
CID 81388659
N-[(1S)-1-cyclopentylethyl]-2-(prop-2-enylamino)acetamide
CID 81388626
N-(cyclohexylmethyl)-2-(prop-2-enylamino)acetamide
CID 78908843
N-(6-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79280048
N-(2,3-dimethylcyclohexyl)-2-(prop-2-enylamino)acetamide
CID 78908844
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-(2,2-diethyloxan-4-yl)-2-(prop-2-enylamino)acetamide
CID 83028302
2-chloro-N-cyclohexyl-5-[[2-(prop-2-enylamino)acetyl]amino]benzamide
CID 54818353
N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79277800
N-(2-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79278000
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(prop-2-enylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(prop-2-enylamino)acetamide (CID 28563506) is N-cyclopentyl-2-(prop-2-enylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(prop-2-enylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(prop-2-enylamino)acetamide is C=CCNCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(prop-2-enylamino)acetamide?
The InChIKey is QXAUAYQEXBUCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h2,9,11H,1,3-8H2,(H,12,13).
What are the key properties of N-cyclopentyl-2-(prop-2-enylamino)acetamide?
N-cyclopentyl-2-(prop-2-enylamino)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(prop-2-enylamino)acetamide is sourced from PubChem (CID 28563506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).