2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide

C13H24N2O — CID 103162228

IUPAC2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCNC1CCC(NC(=O)CC2CCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14-11-5-7-12(8-6-11)15-13(16)9-10-3-2-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyXMEJFUKXUADEFO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds4

About 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide

2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide (PubChem CID 103162228) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
PubChem CID103162228
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCNC1CCC(NC(=O)CC2CCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14-11-5-7-12(8-6-11)15-13(16)9-10-3-2-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyXMEJFUKXUADEFO-UHFFFAOYSA-N
XLogP1.82
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 ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 60753480
2-[4-[(2-bromoacetyl)amino]cycloheptyl]-N-methylacetamide
CID 156573453
2-cyclobutyl-N-methylacetamide
CID 57296172
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
N-(4-cyanocyclohexyl)-2-cyclopentylacetamide
CID 116817039
5-[[2-[5-[(2-cycloheptylacetyl)amino]cyclooctyl]acetyl]amino]cyclooctane-1-carboxylic acid
CID 163822868
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
4-[(2-cyclohexylacetyl)amino]-N-[2-(methylamino)ethyl]cyclohexane-1-carboxamide
CID 119502006
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
N-(4-cyanocyclohexyl)-2-cyclohexylacetamide
CID 116817040
2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 122157562

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide (CID 103162228) is 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide is CNC1CCC(NC(=O)CC2CCC2)CC1.
What is the InChIKey of 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide?
The InChIKey is XMEJFUKXUADEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-14-11-5-7-12(8-6-11)15-13(16)9-10-3-2-4-10/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide?
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 103162228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).