(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide

C11H22N2O — CID 103797423

IUPAC(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide
SMILESC=CCCCN(C)C(=O)[C@H](N)CCC
InChIInChI=1S/C11H22N2O/c1-4-6-7-9-13(3)11(14)10(12)8-5-2/h4,10H,1,5-9,12H2,2-3H3/t10-/m1/s1
InChIKeyOWVNLNPMDHLTNK-SNVBAGLBSA-N
MW198.31 g/mol
LogP1.54
Rot. Bonds7

About (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide

(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide (PubChem CID 103797423) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide
PubChem CID103797423
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide
SMILESC=CCCCN(C)C(=O)[C@H](N)CCC
InChIInChI=1S/C11H22N2O/c1-4-6-7-9-13(3)11(14)10(12)8-5-2/h4,10H,1,5-9,12H2,2-3H3/t10-/m1/s1
InChIKeyOWVNLNPMDHLTNK-SNVBAGLBSA-N
XLogP1.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.54
H-Bond Donors ≤ 51
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 (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide 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-methyl-N-pent-4-enylbutanamide
CID 115734607
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-methylpentanamide
CID 107569740
(2S)-2-amino-N,3-dimethyl-N-pent-4-enylbutanamide
CID 15511724
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
2-amino-N-(2-ethoxyethyl)-N-methylpentanamide
CID 81058843
2-amino-N-butyl-N-methylheptanamide;hydrochloride
CID 140973823
(2S)-2-amino-N-methyl-N-(2-methylsulfonylethyl)pentanamide
CID 107570108
N-methyl-N-pent-4-enylpropanamide
CID 115640317
(2S)-2-amino-N-hept-6-enyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119328123
2-amino-N-methyl-2-(oxan-4-yl)-N-pent-4-enylacetamide
CID 120794202

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide (CID 103797423) is (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide is C=CCCCN(C)C(=O)[C@H](N)CCC.
What is the InChIKey of (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide?
The InChIKey is OWVNLNPMDHLTNK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-6-7-9-13(3)11(14)10(12)8-5-2/h4,10H,1,5-9,12H2,2-3H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide?
(2R)-2-amino-N-methyl-N-pent-4-enylpentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-pent-4-enylpentanamide is sourced from PubChem (CID 103797423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).