N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide

C10H15NO — CID 107363227

IUPACN-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide
SMILESC=CC(=O)NCCC1=CCCC1
InChIInChI=1S/C10H15NO/c1-2-10(12)11-8-7-9-5-3-4-6-9/h2,5H,1,3-4,6-8H2,(H,11,12)
InChIKeyBNCHPXHITSTYDW-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.79
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide

N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide (PubChem CID 107363227) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide
PubChem CID107363227
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide
SMILESC=CC(=O)NCCC1=CCCC1
InChIInChI=1S/C10H15NO/c1-2-10(12)11-8-7-9-5-3-4-6-9/h2,5H,1,3-4,6-8H2,(H,11,12)
InChIKeyBNCHPXHITSTYDW-UHFFFAOYSA-N
XLogP1.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-bromo-N-[2-(cyclopenten-1-yl)ethyl]propanamide
CID 106173068
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
ethyl 4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoate
CID 3319039
5-[2-(cyclopenten-1-yl)ethylcarbamoylamino]-5-oxopentanoic acid
CID 106177489
N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide
CID 103842215
5-[2-(cyclohexen-1-yl)ethylamino]-5-oxopentanoic acid
CID 2932918
3-[2-(cyclopenten-1-yl)ethylamino]propanoic acid
CID 106173967
1-N,2-N-bis[2-(cyclohexen-1-yl)ethyl]cyclopropane-1,2-dicarboxamide
CID 109132739
4-chloro-N-[2-(cyclohexen-1-yl)ethyl]butanamide
CID 4277806
N-[2-(cyclopenten-1-yl)ethyl]-4-sulfanylbenzamide
CID 114153830
N-[2-(cyclohexen-1-yl)ethyl]-3-phenylsulfanylprop-2-enamide
CID 3668106
3-N,5-N-bis[2-(cyclohexen-1-yl)ethyl]pyridine-3,5-dicarboxamide
CID 109103293

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide (CID 107363227) is N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide is C=CC(=O)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide?
The InChIKey is BNCHPXHITSTYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-10(12)11-8-7-9-5-3-4-6-9/h2,5H,1,3-4,6-8H2,(H,11,12).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide?
N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide has a molecular weight of 165.24 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]prop-2-enamide is sourced from PubChem (CID 107363227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).