N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide

C12H24N2O2 — CID 61246607

IUPACN-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide
SMILESCC(C)CC(CO)NC(=O)C1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)7-11(8-15)14-12(16)10-3-5-13-6-4-10/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyQISJYWBHNZVSBC-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.51
Rot. Bonds5

About N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide

N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide (PubChem CID 61246607) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide
PubChem CID61246607
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide
SMILESCC(C)CC(CO)NC(=O)C1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)7-11(8-15)14-12(16)10-3-5-13-6-4-10/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyQISJYWBHNZVSBC-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-4-methylpentan-2-yl)cyclopropanecarboxamide
CID 61246468
N-(1,3-dihydroxypropan-2-yl)piperidine-4-carboxamide
CID 65314727
N-(1-hydroxy-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 62588514
N-(5-methylhexan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119263583
N-(1-hydroxy-4-methylpentan-2-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 61246188
N-(1-hydroxy-4-methylpentan-2-yl)pyrrolidine-2-carboxamide
CID 61246606
3-(piperidine-4-carbonylamino)butanoic acid
CID 61161192
N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63842489
N-(1-amino-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 63755259
N-(1-amino-4-methylpentan-2-yl)cyclohexanecarboxamide;hydrochloride
CID 119260890
N-(1-chloro-4-methylpentan-2-yl)cyclooctanecarboxamide
CID 113272544
N-[3-methyl-1-(2-methylphenyl)butyl]piperidine-4-carboxamide;hydrochloride
CID 119323124

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide (CID 61246607) is N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide is CC(C)CC(CO)NC(=O)C1CCNCC1.
What is the InChIKey of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
The InChIKey is QISJYWBHNZVSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)7-11(8-15)14-12(16)10-3-5-13-6-4-10/h9-11,13,15H,3-8H2,1-2H3,(H,14,16).
What are the key properties of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide?
N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 61246607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).