1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one

C11H21NO — CID 116566298

IUPAC1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one
SMILESCNC(C)(C)C(=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2,12-3)10(13)9-7-5-4-6-8-9/h9,12H,4-8H2,1-3H3
InChIKeyBUYAUYWWANXDID-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.13
Rot. Bonds3

About 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one

1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one (PubChem CID 116566298) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one.

Molecular Properties

Compound Name1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one
PubChem CID116566298
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one
SMILESCNC(C)(C)C(=O)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2,12-3)10(13)9-7-5-4-6-8-9/h9,12H,4-8H2,1-3H3
InChIKeyBUYAUYWWANXDID-UHFFFAOYSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethylcyclohexyl)-2-methyl-2-(methylamino)propan-1-one
CID 116566302
1-cyclohexyl-2,2,3-trimethylbutan-1-one
CID 142560309
2-(azepan-1-yl)-1-cycloheptyl-2-methylpropan-1-one
CID 82931395
N-tert-butylcyclooctanecarboxamide
CID 65022804
1-cyclopentyl-2-(dimethylamino)-2-methylpropan-1-one
CID 79047492
1-cyclohexyl-2-methyl-2-phosphorosooxypropan-1-one
CID 174402708
1-cyclohexyl-2-(diethylamino)-2-methylpropan-1-one
CID 79053327
2-(ethylamino)-2-methyl-1-(3-methylcyclohexyl)propan-1-one
CID 116566074
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
chloromethane;cyclohexanecarboxylic acid
CID 160928112
1-cyclopentyl-2,2,2-trifluoroethanone
CID 15002815
2-amino-1-cycloheptyl-2-ethylbutan-1-one
CID 116592825

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one?
The IUPAC name of 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one (CID 116566298) is 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one.
What is the SMILES notation for 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one?
The canonical SMILES for 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one is CNC(C)(C)C(=O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one?
The InChIKey is BUYAUYWWANXDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,12-3)10(13)9-7-5-4-6-8-9/h9,12H,4-8H2,1-3H3.
What are the key properties of 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one?
1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one has a molecular weight of 183.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-methyl-2-(methylamino)propan-1-one is sourced from PubChem (CID 116566298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).