N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide

C13H24N2O — CID 64732207

IUPACN-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
SMILESCC1CCC(NCC(=O)NC2CC2)CC1C
InChIInChI=1S/C13H24N2O/c1-9-3-4-12(7-10(9)2)14-8-13(16)15-11-5-6-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyUHXGTRNZPUENSQ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds4

About N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide

N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide (PubChem CID 64732207) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
PubChem CID64732207
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
SMILESCC1CCC(NCC(=O)NC2CC2)CC1C
InChIInChI=1S/C13H24N2O/c1-9-3-4-12(7-10(9)2)14-8-13(16)15-11-5-6-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyUHXGTRNZPUENSQ-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

2-[[(3,4-dimethylcyclohexyl)amino]methyl]prop-2-enoic acid
CID 103253355
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
3-[[2-(cyclopropylamino)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66031562
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
4-[[2-(cyclopropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxamide
CID 54914189
N-cyclopropyl-2-(piperidin-4-ylamino)acetamide
CID 61016595
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
5-chloro-N-(3,4-dimethylcyclohexyl)pentanamide
CID 64743274
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide (CID 64732207) is N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide is CC1CCC(NCC(=O)NC2CC2)CC1C.
What is the InChIKey of N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide?
The InChIKey is UHXGTRNZPUENSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-3-4-12(7-10(9)2)14-8-13(16)15-11-5-6-11/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide?
N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide is sourced from PubChem (CID 64732207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).