(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide

C9H19N3O — CID 130710975

IUPAC(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
SMILESC[C@H](CN)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C9H19N3O/c1-7(5-10)12-9(13)8-3-2-4-11-6-8/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyHUNTXUMTFNNJML-HTQZYQBOSA-N
MW185.27 g/mol
LogP-0.55
Rot. Bonds3

About (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide

(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide (PubChem CID 130710975) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
PubChem CID130710975
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
SMILESC[C@H](CN)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C9H19N3O/c1-7(5-10)12-9(13)8-3-2-4-11-6-8/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyHUNTXUMTFNNJML-HTQZYQBOSA-N
XLogP-0.55
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 ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
CID 82945148
N-(6-methylheptan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119262989
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
(3S)-N-heptan-2-ylpiperidine-3-carboxamide
CID 81123711
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
(3R)-N-(1-ethylsulfanylpropan-2-yl)piperidine-3-carboxamide
CID 104869071
5-[[(3S)-piperidine-3-carbonyl]amino]hexanoic acid
CID 82846519
(3S)-N-(3-methylbutan-2-yl)piperidine-3-carboxamide
CID 81123470
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
(3S)-N-(3,3-dimethylbutan-2-yl)piperidine-3-carboxamide
CID 104828245

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide (CID 130710975) is (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide is C[C@H](CN)NC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide?
The InChIKey is HUNTXUMTFNNJML-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7(5-10)12-9(13)8-3-2-4-11-6-8/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7-,8-/m1/s1.
What are the key properties of (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide?
(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide has a molecular weight of 185.27 g/mol, XLogP of -0.55, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 130710975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).