3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide

C10H19N3O3 — CID 83059648

IUPAC3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide
SMILESC[C@H](O)CNC(=O)C1CCCN(C(N)=O)C1
InChIInChI=1S/C10H19N3O3/c1-7(14)5-12-9(15)8-3-2-4-13(6-8)10(11)16/h7-8,14H,2-6H2,1H3,(H2,11,16)(H,12,15)/t7-,8?/m0/s1
InChIKeyPWJQSQFLUMYCCO-JAMMHHFISA-N
MW229.28 g/mol
LogP-0.73
Rot. Bonds3

About 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide

3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide (PubChem CID 83059648) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide
PubChem CID83059648
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide
SMILESC[C@H](O)CNC(=O)C1CCCN(C(N)=O)C1
InChIInChI=1S/C10H19N3O3/c1-7(14)5-12-9(15)8-3-2-4-13(6-8)10(11)16/h7-8,14H,2-6H2,1H3,(H2,11,16)(H,12,15)/t7-,8?/m0/s1
InChIKeyPWJQSQFLUMYCCO-JAMMHHFISA-N
XLogP-0.73
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(2-ethylbutyl)piperidine-1,3-dicarboxamide
CID 115612806
N-[(2R)-2-hydroxypropyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 83031962
ethyl (3S)-3-[[(2R)-2-hydroxypentyl]carbamoyl]piperidine-1-carboxylate
CID 124590693
methyl 3-[(1-acetylpiperidine-3-carbonyl)amino]-2-hydroxypropanoate
CID 103958143
ethyl 2-[(1-carbamoylpiperidine-3-carbonyl)amino]propanoate
CID 61344950
1-(3,4-dichlorobenzoyl)-N-(2-hydroxypropyl)piperidine-3-carboxamide
CID 78862407
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
N-(2-hydroxy-4-methylpentyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 103771492
N-(3-amino-2-methylpropyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide;hydrochloride
CID 119995887
(3S)-3-N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]piperidine-1,3-dicarboxamide
CID 94023540
N-(3-hydroxybutyl)-1-propanoylpiperidine-3-carboxamide
CID 111429215
2-[(1-carbamoylpiperidine-3-carbonyl)amino]-2-methylbutanoic acid
CID 79792508

Frequently Asked Questions

What is the IUPAC name of 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide (CID 83059648) is 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide is C[C@H](O)CNC(=O)C1CCCN(C(N)=O)C1.
What is the InChIKey of 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide?
The InChIKey is PWJQSQFLUMYCCO-JAMMHHFISA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(14)5-12-9(15)8-3-2-4-13(6-8)10(11)16/h7-8,14H,2-6H2,1H3,(H2,11,16)(H,12,15)/t7-,8?/m0/s1.
What are the key properties of 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide?
3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide has a molecular weight of 229.28 g/mol, XLogP of -0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 83059648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).