N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide

C11H21NO2 — CID 65109688

IUPACN-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
SMILESCC(C)(O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H21NO2/c1-11(2,14)8-12-10(13)9-6-4-3-5-7-9/h9,14H,3-8H2,1-2H3,(H,12,13)
InChIKeyHXTRWJRJEQIBEF-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds3

About N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide

N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide (PubChem CID 65109688) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
PubChem CID65109688
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
SMILESCC(C)(O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H21NO2/c1-11(2,14)8-12-10(13)9-6-4-3-5-7-9/h9,14H,3-8H2,1-2H3,(H,12,13)
InChIKeyHXTRWJRJEQIBEF-UHFFFAOYSA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
3-(cyclopentanecarbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173795
N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
CID 115365726
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]cyclooctanecarboxamide
CID 103840050
N-[3-(cyclopentanecarbonylamino)-2,2-bis[(cyclopentanecarbonylamino)methyl]propyl]cyclopentanecarboxamide
CID 153313338
N-(4-hydroxy-2,2-dimethylbutyl)cyclohexanecarboxamide
CID 103772539
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
CID 90499246
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)cyclopentanecarboxamide
CID 90522931
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide
CID 81484905
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299
N-(2-hydroxy-2,3-dimethylpentyl)cyclopentanecarboxamide
CID 111463685
N-(2,2-difluoro-3-hydroxypropyl)cyclohexanecarboxamide
CID 104858285

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide (CID 65109688) is N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide is CC(C)(O)CNC(=O)C1CCCCC1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide?
The InChIKey is HXTRWJRJEQIBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(2,14)8-12-10(13)9-6-4-3-5-7-9/h9,14H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide?
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide is sourced from PubChem (CID 65109688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).