N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide

C12H24N2O2 — CID 61039204

IUPACN-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N(CCCO)C(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(7-4-8-15)12(16)11-5-3-6-13-9-11/h10-11,13,15H,3-9H2,1-2H3
InChIKeyAFCAEIMODXSDNQ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.61
Rot. Bonds5

About N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide

N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide (PubChem CID 61039204) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide
PubChem CID61039204
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N(CCCO)C(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(7-4-8-15)12(16)11-5-3-6-13-9-11/h10-11,13,15H,3-9H2,1-2H3
InChIKeyAFCAEIMODXSDNQ-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)piperidine-3-carboxamide
CID 2760459
N-(3-Hydroxypropyl)piperidine-3-carboxamide
CID 2769368
N-methyl-N-(propan-2-yl)piperidine-3-carboxamide
CID 18073102
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one hydrochloride
CID 47003200
N~3~-cyclopropyl-1-propionyl-3-piperidinecarboxamide
CID 53015063
Ethyl 3-(propan-2-ylcarbamoyl)piperidine-1-carboxylate
CID 47022655
N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide
CID 71989064
2-[3-fluoro-1-(2-hydroxyethyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 146329737
N-(Pentan-2-YL)piperidine-3-carboxamide
CID 18072818
(1,3-Dihydroxypropyl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 133188424
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one
CID 24708951
N-(2,2-difluoro-3-hydroxypropyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 104857484

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide (CID 61039204) is N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide is CC(C)N(CCCO)C(=O)C1CCCNC1.
What is the InChIKey of N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is AFCAEIMODXSDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)14(7-4-8-15)12(16)11-5-3-6-13-9-11/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide?
N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 61039204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).