(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide

C10H20N2O2 — CID 130934408

IUPAC(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
SMILESCC(O)C(C)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-7(8(2)13)12-10(14)9-5-3-4-6-11-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/t7?,8?,9-/m1/s1
InChIKeyXPJWAUOYAAFUEE-AMDVSUOASA-N
MW200.28 g/mol
LogP0.01
Rot. Bonds3

About (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide

(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide (PubChem CID 130934408) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
PubChem CID130934408
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
SMILESCC(O)C(C)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-7(8(2)13)12-10(14)9-5-3-4-6-11-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/t7?,8?,9-/m1/s1
InChIKeyXPJWAUOYAAFUEE-AMDVSUOASA-N
XLogP0.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
2-(azocane-2-carbonylamino)-3-hydroxybutanoic acid
CID 114240096
N-(3-methylpentan-2-yl)azepane-2-carboxamide
CID 64564622
N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
CID 175256598
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2R)-N-(1,1-dimethoxypropan-2-yl)pyrrolidine-2-carboxamide
CID 104901176
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
N-but-3-en-2-ylpiperidine-2-carboxamide
CID 115734296
(2S,3R)-3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoic acid
CID 104965322
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide (CID 130934408) is (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide is CC(O)C(C)NC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide?
The InChIKey is XPJWAUOYAAFUEE-AMDVSUOASA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(8(2)13)12-10(14)9-5-3-4-6-11-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/t7?,8?,9-/m1/s1.
What are the key properties of (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide?
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 130934408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).