N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide

C14H24N2O2 — CID 113052903

IUPACN-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
SMILESCC(=O)N(CCNC(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-11(17)16(13-5-3-2-4-6-13)10-9-15-14(18)12-7-8-12/h12-13H,2-10H2,1H3,(H,15,18)
InChIKeyWJMYJSJVNVGJMG-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds5

About N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide

N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide (PubChem CID 113052903) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
PubChem CID113052903
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
SMILESCC(=O)N(CCNC(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-11(17)16(13-5-3-2-4-6-13)10-9-15-14(18)12-7-8-12/h12-13H,2-10H2,1H3,(H,15,18)
InChIKeyWJMYJSJVNVGJMG-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[acetyl(cyclopropyl)amino]ethyl]oxane-4-carboxamide
CID 113052174
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2,2-dimethylpropanamide
CID 113056688
N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
CID 113065794
N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
CID 113052772
tert-butyl N-[2-[acetyl(cycloheptyl)amino]ethyl]carbamate
CID 113056745
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
CID 139348524
N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113065694
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113068124
N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
CID 113052774
N-[2-[acetyl(cyclohexyl)amino]ethyl]-4-methylbenzamide
CID 113052915
N-propylcyclooctanecarboxamide
CID 65022755
methyl N-[2-[acetyl(cyclopropyl)amino]ethyl]carbamate
CID 113052167

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide (CID 113052903) is N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide is CC(=O)N(CCNC(=O)C1CC1)C1CCCCC1.
What is the InChIKey of N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide?
The InChIKey is WJMYJSJVNVGJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(17)16(13-5-3-2-4-6-13)10-9-15-14(18)12-7-8-12/h12-13H,2-10H2,1H3,(H,15,18).
What are the key properties of N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide?
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 113052903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).