N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide

C15H23N3O — CID 19593129

IUPACN-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCC1CCCCC1)c1cnc[nH]1
InChIInChI=1S/C15H23N3O/c19-15(13-6-7-13)18(14-10-16-11-17-14)9-8-12-4-2-1-3-5-12/h10-13H,1-9H2,(H,16,17)
InChIKeyPELSRYMDGJNHTJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.12
Rot. Bonds5

About N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide

N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide (PubChem CID 19593129) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
PubChem CID19593129
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCC1CCCCC1)c1cnc[nH]1
InChIInChI=1S/C15H23N3O/c19-15(13-6-7-13)18(14-10-16-11-17-14)9-8-12-4-2-1-3-5-12/h10-13H,1-9H2,(H,16,17)
InChIKeyPELSRYMDGJNHTJ-UHFFFAOYSA-N
XLogP3.12
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl-N-(3-imidazolylpropyl)carboxamide
CID 3425823
1-[3-ethyl-4-(1H-imidazol-2-ylmethylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 71927379
N-(1H-imidazol-2-ylmethyl)-N-methyl-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 78953979
N-(1H-imidazol-2-ylmethyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 78962401
N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932674
4,4-difluoro-N-(1H-imidazol-2-ylmethyl)cyclohexane-1-carboxamide
CID 81932690
N-(1H-imidazol-2-ylmethyl)-N-methyl-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932873
4,4-difluoro-N-(1H-imidazol-2-ylmethyl)-N-methylcyclohexane-1-carboxamide
CID 81932891
N-(1H-imidazol-2-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 112691041
3,3-difluoro-N-(1H-imidazol-2-ylmethyl)-N-methylcyclohexane-1-carboxamide
CID 114226468
3,3-difluoro-N-(1H-imidazol-2-ylmethyl)cyclohexane-1-carboxamide
CID 114226469
3,3-difluoro-N-[2-(1H-imidazol-2-yl)ethyl]cyclohexane-1-carboxamide
CID 114226474

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide (CID 19593129) is N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide is O=C(C1CC1)N(CCC1CCCCC1)c1cnc[nH]1.
What is the InChIKey of N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The InChIKey is PELSRYMDGJNHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c19-15(13-6-7-13)18(14-10-16-11-17-14)9-8-12-4-2-1-3-5-12/h10-13H,1-9H2,(H,16,17).
What are the key properties of N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide has a molecular weight of 261.37 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 19593129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).