(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide

C11H20N2O — CID 61145863

IUPAC(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)[C@H](C)N)C1CCCC1
InChIInChI=1S/C11H20N2O/c1-3-8-13(11(14)9(2)12)10-6-4-5-7-10/h3,9-10H,1,4-8,12H2,2H3/t9-/m0/s1
InChIKeyVIZAGQIISJOHEA-VIFPVBQESA-N
MW196.29 g/mol
LogP1.29
Rot. Bonds4

About (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide

(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide (PubChem CID 61145863) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide
PubChem CID61145863
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)[C@H](C)N)C1CCCC1
InChIInChI=1S/C11H20N2O/c1-3-8-13(11(14)9(2)12)10-6-4-5-7-10/h3,9-10H,1,4-8,12H2,2H3/t9-/m0/s1
InChIKeyVIZAGQIISJOHEA-VIFPVBQESA-N
XLogP1.29
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide 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

2-amino-N-cyclopentyl-3-methyl-N-prop-2-enylbutanamide
CID 60947968
2-(aminomethyl)-N-cyclopentyl-3-methyl-N-prop-2-enylbutanamide
CID 65227548
3-amino-N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
CID 106112124
2-amino-N-cyclopentyl-2-(4-methylphenyl)-N-prop-2-enylacetamide
CID 106312192
2-[[(2R)-2-aminopropanoyl]-cyclopentylamino]acetic acid
CID 78973399
2-[[(2S)-2-aminopropanoyl]-cyclohexylamino]acetic acid
CID 13089672
(2R)-2-amino-N-cyclopentyl-3-(4-hydroxyphenyl)-N-prop-2-enylpropanamide
CID 104904891
1-cyclopropyl-3-propan-2-yl-1-prop-2-enylurea
CID 115886800
2-amino-N-cyclopentyl-2-ethyl-N-prop-2-enylbutanamide
CID 79814024
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
2-amino-N-cyclopropyl-N-ethylpropanamide
CID 43264257
3-[cyclopentyl(prop-2-enyl)amino]-3-oxopropanoic acid
CID 62230761

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide?
The IUPAC name of (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide (CID 61145863) is (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide.
What is the SMILES notation for (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide?
The canonical SMILES for (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide is C=CCN(C(=O)[C@H](C)N)C1CCCC1.
What is the InChIKey of (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide?
The InChIKey is VIZAGQIISJOHEA-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-8-13(11(14)9(2)12)10-6-4-5-7-10/h3,9-10H,1,4-8,12H2,2H3/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide?
(2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide has a molecular weight of 196.29 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclopentyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 61145863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).