N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide

C16H32N2O — CID 103966125

IUPACN-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
SMILESCC(C)N(C)C(=O)CNC1CC(C)(C)CC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-12(2)18(7)14(19)10-17-13-8-15(3,4)11-16(5,6)9-13/h12-13,17H,8-11H2,1-7H3
InChIKeyPOOWHCQKQRZBKX-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.05
Rot. Bonds4

About N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide

N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide (PubChem CID 103966125) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
PubChem CID103966125
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
SMILESCC(C)N(C)C(=O)CNC1CC(C)(C)CC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-12(2)18(7)14(19)10-17-13-8-15(3,4)11-16(5,6)9-13/h12-13,17H,8-11H2,1-7H3
InChIKeyPOOWHCQKQRZBKX-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,2-dimethyloxan-4-yl)amino]-N-methyl-N-propan-2-ylacetamide
CID 83033234
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
2-methyl-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoic acid
CID 103966158
N-methyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]-N-propan-2-ylacetamide
CID 65470299
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 114119196
1,1-dimethyl-3-[2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]urea
CID 112682262
methyl 2-methyl-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate
CID 113359608
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708
3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoic acid
CID 112681935
3,3,5,5-tetramethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 103966203

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide (CID 103966125) is N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide is CC(C)N(C)C(=O)CNC1CC(C)(C)CC(C)(C)C1.
What is the InChIKey of N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide?
The InChIKey is POOWHCQKQRZBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-12(2)18(7)14(19)10-17-13-8-15(3,4)11-16(5,6)9-13/h12-13,17H,8-11H2,1-7H3.
What are the key properties of N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide?
N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide has a molecular weight of 268.44 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide is sourced from PubChem (CID 103966125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).