N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide

C12H24N2O2 — CID 106740348

IUPACN-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)CCCO)CCN1
InChIInChI=1S/C12H24N2O2/c1-9(4-3-7-15)14-12(16)11-5-6-13-10(2)8-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyCOUKIULYVPCZPI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.65
Rot. Bonds5

About N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide

N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide (PubChem CID 106740348) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide
PubChem CID106740348
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)CCCO)CCN1
InChIInChI=1S/C12H24N2O2/c1-9(4-3-7-15)14-12(16)11-5-6-13-10(2)8-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeyCOUKIULYVPCZPI-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-methylpiperidine-4-carbonyl)amino]hexanoic acid
CID 106740524
2-methyl-N-(4-methylsulfanylbutan-2-yl)piperidine-4-carboxamide
CID 106740652
2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 106738718
N-(5-hydroxypentan-2-yl)-4-methylpiperidine-2-carboxamide
CID 114424286
N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
CID 106738786
3-hydroxy-2-[(2-methylpiperidine-4-carbonyl)amino]propanoic acid
CID 106739595
(2S,4S)-N-[4-(4-bromophenyl)butan-2-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120625464
(2S,4S)-N-hexan-3-yl-2-methylpiperidine-4-carboxamide
CID 120627601
N-(2-hydroxyethyl)-2-methylpiperidine-4-carboxamide
CID 106738732
(2S)-4-methyl-2-[(2-methylpiperidine-4-carbonyl)amino]pentanoic acid
CID 106739654
(2S,4S)-N-[1-(2,6-dichlorophenyl)propan-2-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120640514
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738824

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide?
The IUPAC name of N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide (CID 106740348) is N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide is CC1CC(C(=O)NC(C)CCCO)CCN1.
What is the InChIKey of N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide?
The InChIKey is COUKIULYVPCZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(4-3-7-15)14-12(16)11-5-6-13-10(2)8-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16).
What are the key properties of N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide?
N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentan-2-yl)-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 106740348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).