(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide

C10H20N2O2 — CID 103808747

IUPAC(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
SMILESCC(O)CCNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(13)5-7-12-10(14)9-4-2-3-6-11-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyUMCMEOHMGNJRSS-YGPZHTELSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds4

About (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide

(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide (PubChem CID 103808747) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
PubChem CID103808747
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
SMILESCC(O)CCNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(13)5-7-12-10(14)9-4-2-3-6-11-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyUMCMEOHMGNJRSS-YGPZHTELSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(3-hydroxypentyl)piperidine-2-carboxamide
CID 103810229
(2S)-N-(3-methylsulfanylbutyl)piperidine-2-carboxamide
CID 103810225
N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
(2R)-N-(3-methylsulfinylbutyl)piperidine-2-carboxamide
CID 103813133
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
(2R)-N-(7-methyloctyl)piperidine-2-carboxamide
CID 103807890
N-(3-ethoxy-4-methylpentyl)piperidine-2-carboxamide;hydrochloride
CID 119343233
(2S)-N-(3-methylsulfanylbutyl)pyrrolidine-2-carboxamide
CID 103796220
(2S)-N-(3-hydroxy-4-methoxybutyl)pyrrolidine-2-carboxamide
CID 106247580
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
CID 103811163
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide (CID 103808747) is (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide is CC(O)CCNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide?
The InChIKey is UMCMEOHMGNJRSS-YGPZHTELSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(13)5-7-12-10(14)9-4-2-3-6-11-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)/t8?,9-/m1/s1.
What are the key properties of (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide?
(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide is sourced from PubChem (CID 103808747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).