N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide

C14H28N2O2 — CID 119343080

IUPACN-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide
SMILESCC(C)CC(CCO)CNC(=O)C1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-11(2)9-12(6-8-17)10-16-14(18)13-5-3-4-7-15-13/h11-13,15,17H,3-10H2,1-2H3,(H,16,18)
InChIKeyNCFPIABRAZNAIO-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.29
Rot. Bonds7

About N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide

N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide (PubChem CID 119343080) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide
PubChem CID119343080
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide
SMILESCC(C)CC(CCO)CNC(=O)C1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-11(2)9-12(6-8-17)10-16-14(18)13-5-3-4-7-15-13/h11-13,15,17H,3-10H2,1-2H3,(H,16,18)
InChIKeyNCFPIABRAZNAIO-UHFFFAOYSA-N
XLogP1.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-5-methyl-3-[[[(2S)-piperidine-2-carbonyl]amino]methyl]hexanoic acid
CID 103869655
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962
(2R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-2-carboxamide
CID 113267374
N-(2-ethylhexyl)piperidine-2-carboxamide;hydrochloride
CID 119261605
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608
(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
CID 102695060
N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
CID 103811163
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide (CID 119343080) is N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide is CC(C)CC(CCO)CNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide?
The InChIKey is NCFPIABRAZNAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)9-12(6-8-17)10-16-14(18)13-5-3-4-7-15-13/h11-13,15,17H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide?
N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.29, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide is sourced from PubChem (CID 119343080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).