3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide

C12H24N2O — CID 82040711

IUPAC3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
SMILESCN(CC(C)(C)C(N)=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,11(13)15)9-14(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,13,15)
InChIKeyRDGBQFZJFHMKJS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds4

About 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide

3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide (PubChem CID 82040711) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
PubChem CID82040711
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
SMILESCN(CC(C)(C)C(N)=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,11(13)15)9-14(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,13,15)
InChIKeyRDGBQFZJFHMKJS-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
2-[[cyclohexyl(methyl)amino]methyl]-2-methylpropane-1,3-diol
CID 114287449
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
2-[[cycloheptyl(methyl)amino]methyl]-2-ethylbutanoic acid
CID 55056559
1-N-cyclopentyl-1-N,2,2,3-tetramethylbutane-1,3-diamine
CID 65266771
2-[cycloheptyl(methyl)amino]acetic acid
CID 43409736
2-[cyclohexyl(methyl)amino]-N'-hydroxyethanimidamide
CID 24706703
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
1-cyclooctyl-1-methylurea
CID 126989312
1-[cyclopentyl(methyl)amino]-4,4-dimethylpentan-3-one
CID 62622965
3-[(4-ethylcyclohexyl)-methylamino]-2,2-dimethylpropanehydrazide
CID 79631547

Frequently Asked Questions

What is the IUPAC name of 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide (CID 82040711) is 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide is CN(CC(C)(C)C(N)=O)C1CCCCC1.
What is the InChIKey of 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide?
The InChIKey is RDGBQFZJFHMKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,11(13)15)9-14(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,13,15).
What are the key properties of 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide?
3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 82040711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).