2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide

C13H24N2O — CID 107000570

IUPAC2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide
SMILESCNC1CCC(NC(=O)C2CC2(C)C)CC1
InChIInChI=1S/C13H24N2O/c1-13(2)8-11(13)12(16)15-10-6-4-9(14-3)5-7-10/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyZPEVUQSXCVNICY-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds3

About 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide

2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide (PubChem CID 107000570) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide
PubChem CID107000570
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide
SMILESCNC1CCC(NC(=O)C2CC2(C)C)CC1
InChIInChI=1S/C13H24N2O/c1-13(2)8-11(13)12(16)15-10-6-4-9(14-3)5-7-10/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyZPEVUQSXCVNICY-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837193
N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837196
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
2,2-dimethyl-N-(2-methylpiperidin-4-yl)cyclopropane-1-carboxamide;hydrochloride
CID 120599635
N-(2-hydroxycyclohexyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103855439
N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 138988868
methyl N-[4-(methylamino)cyclohexyl]carbamate
CID 43653640
1-methyl-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 115277550
2,2-dichloro-N-cyclopentylcyclopropane-1-carboxamide
CID 78790788
(2S)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256529
(2R)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256530
2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
CID 105190701

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide (CID 107000570) is 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide is CNC1CCC(NC(=O)C2CC2(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide?
The InChIKey is ZPEVUQSXCVNICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)8-11(13)12(16)15-10-6-4-9(14-3)5-7-10/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide?
2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 107000570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).