(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide

C13H25N3O — CID 119846668

IUPAC(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(14)13(17)15-11-6-8-16(9-7-11)12-4-2-3-5-12/h10-12H,2-9,14H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyDHNHIRIDJWBWLF-SNVBAGLBSA-N
MW239.36 g/mol
LogP0.86
Rot. Bonds3

About (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide

(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide (PubChem CID 119846668) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide
PubChem CID119846668
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(14)13(17)15-11-6-8-16(9-7-11)12-4-2-3-5-12/h10-12H,2-9,14H2,1H3,(H,15,17)/t10-/m1/s1
InChIKeyDHNHIRIDJWBWLF-SNVBAGLBSA-N
XLogP0.86
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
CID 110459860
2-amino-N-(1-cyclopropylpiperidin-4-yl)-4-methylpentanamide
CID 43711760
2-amino-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 83623800
2-amino-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 121226101
2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propanamide;dihydrochloride
CID 119857996
(2S)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834930
(2R)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834920
N-(1-cyclohexylpiperidin-4-yl)-2-(methylamino)acetamide
CID 120704864
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
(3S)-3-[[(2S)-2-aminopropanoyl]amino]pyrrolidine-1-carboxylic acid
CID 70098972
tert-butyl N-(1-cyclohexylpiperidin-4-yl)carbamate
CID 53255880
(2R)-2-amino-N-(thian-4-yl)propanamide
CID 103796198

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide (CID 119846668) is (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide is C[C@@H](N)C(=O)NC1CCN(C2CCCC2)CC1.
What is the InChIKey of (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide?
The InChIKey is DHNHIRIDJWBWLF-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(14)13(17)15-11-6-8-16(9-7-11)12-4-2-3-5-12/h10-12H,2-9,14H2,1H3,(H,15,17)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide?
(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide has a molecular weight of 239.36 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide is sourced from PubChem (CID 119846668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).