2-amino-N-(1-cyclohexylprop-2-enyl)acetamide

C11H20N2O — CID 143360995

IUPAC2-amino-N-(1-cyclohexylprop-2-enyl)acetamide
SMILESC=CC(NC(=O)CN)C1CCCCC1
InChIInChI=1S/C11H20N2O/c1-2-10(13-11(14)8-12)9-6-4-3-5-7-9/h2,9-10H,1,3-8,12H2,(H,13,14)
InChIKeyHQUPMRCLRJPHSO-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.20
Rot. Bonds4

About 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide

2-amino-N-(1-cyclohexylprop-2-enyl)acetamide (PubChem CID 143360995) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclohexylprop-2-enyl)acetamide
PubChem CID143360995
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-amino-N-(1-cyclohexylprop-2-enyl)acetamide
SMILESC=CC(NC(=O)CN)C1CCCCC1
InChIInChI=1S/C11H20N2O/c1-2-10(13-11(14)8-12)9-6-4-3-5-7-9/h2,9-10H,1,3-8,12H2,(H,13,14)
InChIKeyHQUPMRCLRJPHSO-UHFFFAOYSA-N
XLogP1.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide?
The IUPAC name of 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide (CID 143360995) is 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide.
What is the SMILES notation for 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide?
The canonical SMILES for 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide is C=CC(NC(=O)CN)C1CCCCC1.
What is the InChIKey of 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide?
The InChIKey is HQUPMRCLRJPHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-10(13-11(14)8-12)9-6-4-3-5-7-9/h2,9-10H,1,3-8,12H2,(H,13,14).
What are the key properties of 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide?
2-amino-N-(1-cyclohexylprop-2-enyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclohexylprop-2-enyl)acetamide is sourced from PubChem (CID 143360995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).