N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide

C12H24N2O2 — CID 103713759

IUPACN-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide
SMILESCC(C)(CCO)CNC(=O)N1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-9-15)10-13-11(16)14-7-4-3-5-8-14/h15H,3-10H2,1-2H3,(H,13,16)
InChIKeyBSBAHDRVJDPWCY-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.59
Rot. Bonds4

About N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide

N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide (PubChem CID 103713759) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide
PubChem CID103713759
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide
SMILESCC(C)(CCO)CNC(=O)N1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-9-15)10-13-11(16)14-7-4-3-5-8-14/h15H,3-10H2,1-2H3,(H,13,16)
InChIKeyBSBAHDRVJDPWCY-UHFFFAOYSA-N
XLogP1.59
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide
CID 103713760
N-(3-amino-2,2-dimethylpropyl)azepane-1-carboxamide
CID 115365844
N-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide
CID 110754954
N-(2-hydroxy-2-methylpropyl)pyrrolidine-1-carboxamide
CID 78951144
N-(5-hydroxy-2,2-dimethylpentyl)morpholine-4-carboxamide
CID 103896247
N-(2-methyl-2-methylsulfonylpropyl)piperidine-1-carboxamide
CID 115675126
3-(azepane-1-carbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173450
2-[(4-hydroxy-2,2-dimethylbutyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 114149934
1-(4-hydroxy-2,2-dimethylbutyl)-3-(1-piperidin-1-ylpropan-2-yl)urea
CID 111504674
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299
N-(2-oxopropyl)azepane-1-carboxamide
CID 79152815
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide (CID 103713759) is N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide is CC(C)(CCO)CNC(=O)N1CCCCC1.
What is the InChIKey of N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide?
The InChIKey is BSBAHDRVJDPWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,6-9-15)10-13-11(16)14-7-4-3-5-8-14/h15H,3-10H2,1-2H3,(H,13,16).
What are the key properties of N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide?
N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide is sourced from PubChem (CID 103713759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).