3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide

C16H30N2O — CID 43653177

IUPAC3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
SMILESCNC1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-17-14-8-10-15(11-9-14)18-16(19)12-7-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyXXYJGBUOMJRTEO-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.99
Rot. Bonds5

About 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide

3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide (PubChem CID 43653177) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
PubChem CID43653177
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
SMILESCNC1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-17-14-8-10-15(11-9-14)18-16(19)12-7-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyXXYJGBUOMJRTEO-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[4-(3-cyclobutylpropanoylamino)cyclohexyl]acetic acid
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2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
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4-(3-cyclohexylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 108561969
3-cyclohexyl-N-[1-(2,2-dichloroacetyl)piperidin-4-yl]propanamide
CID 108561964
N,N'-dicyclopropylbutanediamide
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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide (CID 43653177) is 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide is CNC1CCC(NC(=O)CCC2CCCCC2)CC1.
What is the InChIKey of 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide?
The InChIKey is XXYJGBUOMJRTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-17-14-8-10-15(11-9-14)18-16(19)12-7-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3,(H,18,19).
What are the key properties of 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide?
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide has a molecular weight of 266.43 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide is sourced from PubChem (CID 43653177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).