N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide

C11H22N2O2 — CID 62836727

IUPACN-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12-3)10(15)13-8-4-6-9(14)7-5-8/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyAIFDDIRZJQIYHL-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.40
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide

N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62836727) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62836727
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12-3)10(15)13-8-4-6-9(14)7-5-8/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyAIFDDIRZJQIYHL-UHFFFAOYSA-N
XLogP0.40
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 130165281
N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide
CID 62847423
[1-[(4-hydroxycyclohexyl)amino]-2,3,3-trimethyl-1-oxobutan-2-yl]carbamic acid
CID 67085541
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
3-[[2-methyl-2-(methylamino)propanoyl]amino]cyclohexane-1-carboxylic acid
CID 63044575
1-(4-hydroxycyclohexyl)-3-(4-methylcyclohexyl)urea
CID 47164010
2-(4-bromophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110893819
4-tert-butyl-N-(4-hydroxycyclohexyl)cyclohexane-1-carboxamide
CID 43389301
2-(2-fluorophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110921286
N-[4-[(4-hydroxycyclohexyl)amino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 43394652
5-[(4-hydroxycyclohexyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933875
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide (CID 62836727) is N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NC1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is AIFDDIRZJQIYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,12-3)10(15)13-8-4-6-9(14)7-5-8/h8-9,12,14H,4-7H2,1-3H3,(H,13,15).
What are the key properties of N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide?
N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.40, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62836727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).