(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide

C11H22N2O — CID 103795255

IUPAC(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide
SMILESC[C@H](N)C(=O)NCCCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-9(12)11(14)13-8-4-7-10-5-2-3-6-10/h9-10H,2-8,12H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyIQLCIJRYWHAQNR-VIFPVBQESA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds5

About (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide

(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide (PubChem CID 103795255) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide
PubChem CID103795255
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide
SMILESC[C@H](N)C(=O)NCCCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-9(12)11(14)13-8-4-7-10-5-2-3-6-10/h9-10H,2-8,12H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyIQLCIJRYWHAQNR-VIFPVBQESA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223
(2R)-2-amino-N-(3-cyclopentylpropyl)-3,3-dimethylbutanamide
CID 114137096
(2S)-2-amino-N-(3-cyclopentylpropyl)butanamide
CID 103795274
(2S)-2-amino-N-(3-cyclopentylpropyl)-4-methylpentanamide;hydrochloride
CID 119724237
2-amino-N-(3-cyclohexylpropyl)-3-methylpentanamide
CID 119724279
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
4-amino-N-(3-cyclohexylpropyl)pentanamide;hydrochloride
CID 120560365
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
(2R)-2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313821
(2S)-2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313801
(2R)-2-amino-N-(3-cyclopropylpropyl)-4-methylpentanamide
CID 104904077
3-(3-cyclopentylpropylcarbamoylamino)-2-methylpropanoic acid
CID 114136378

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide (CID 103795255) is (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide is C[C@H](N)C(=O)NCCCC1CCCC1.
What is the InChIKey of (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide?
The InChIKey is IQLCIJRYWHAQNR-VIFPVBQESA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(12)11(14)13-8-4-7-10-5-2-3-6-10/h9-10H,2-8,12H2,1H3,(H,13,14)/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide?
(2S)-2-amino-N-(3-cyclopentylpropyl)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(3-cyclopentylpropyl)propanamide is sourced from PubChem (CID 103795255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).