(2R)-2-amino-N-piperidin-3-ylbutanamide

C9H19N3O — CID 131134417

IUPAC(2R)-2-amino-N-piperidin-3-ylbutanamide
SMILESCC[C@@H](N)C(=O)NC1CCCNC1
InChIInChI=1S/C9H19N3O/c1-2-8(10)9(13)12-7-4-3-5-11-6-7/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7?,8-/m1/s1
InChIKeyPRNDCXUUTOILRG-BRFYHDHCSA-N
MW185.27 g/mol
LogP-0.41
Rot. Bonds3

About (2R)-2-amino-N-piperidin-3-ylbutanamide

(2R)-2-amino-N-piperidin-3-ylbutanamide (PubChem CID 131134417) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-2-amino-N-piperidin-3-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-piperidin-3-ylbutanamide
PubChem CID131134417
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(2R)-2-amino-N-piperidin-3-ylbutanamide
SMILESCC[C@@H](N)C(=O)NC1CCCNC1
InChIInChI=1S/C9H19N3O/c1-2-8(10)9(13)12-7-4-3-5-11-6-7/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7?,8-/m1/s1
InChIKeyPRNDCXUUTOILRG-BRFYHDHCSA-N
XLogP-0.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
N-piperidin-3-ylpropanamide
CID 3520588
1-butan-2-yl-3-piperidin-3-ylurea
CID 126971340
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
CID 103866505
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
(2S)-2-amino-N-(thian-3-yl)butanamide
CID 103797750
2-amino-N-(oxan-3-yl)butanamide
CID 63361393
3,3,3-trifluoro-2-methyl-N-piperidin-3-ylpropanamide
CID 119424701
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
(2R)-2-amino-N-(2-methylpiperidin-4-yl)butanamide;hydrochloride
CID 131207144
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673
ethyl N-pyrrolidin-3-ylcarbamate
CID 11321104

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-piperidin-3-ylbutanamide?
The IUPAC name of (2R)-2-amino-N-piperidin-3-ylbutanamide (CID 131134417) is (2R)-2-amino-N-piperidin-3-ylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-piperidin-3-ylbutanamide?
The canonical SMILES for (2R)-2-amino-N-piperidin-3-ylbutanamide is CC[C@@H](N)C(=O)NC1CCCNC1.
What is the InChIKey of (2R)-2-amino-N-piperidin-3-ylbutanamide?
The InChIKey is PRNDCXUUTOILRG-BRFYHDHCSA-N. The full InChI is InChI=1S/C9H19N3O/c1-2-8(10)9(13)12-7-4-3-5-11-6-7/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7?,8-/m1/s1.
What are the key properties of (2R)-2-amino-N-piperidin-3-ylbutanamide?
(2R)-2-amino-N-piperidin-3-ylbutanamide has a molecular weight of 185.27 g/mol, XLogP of -0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-piperidin-3-ylbutanamide is sourced from PubChem (CID 131134417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).