N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide

C16H25N3O — CID 19593161

IUPACN-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCCC1CCCCC1)c1cnc[nH]1
InChIInChI=1S/C16H25N3O/c20-16(14-8-9-14)19(15-11-17-12-18-15)10-4-7-13-5-2-1-3-6-13/h11-14H,1-10H2,(H,17,18)
InChIKeyMEWVVDIMWTZCCN-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.51
Rot. Bonds6

About N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide

N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide (PubChem CID 19593161) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
PubChem CID19593161
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCCC1CCCCC1)c1cnc[nH]1
InChIInChI=1S/C16H25N3O/c20-16(14-8-9-14)19(15-11-17-12-18-15)10-4-7-13-5-2-1-3-6-13/h11-14H,1-10H2,(H,17,18)
InChIKeyMEWVVDIMWTZCCN-UHFFFAOYSA-N
XLogP3.51
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl-N-(3-imidazolylpropyl)carboxamide
CID 3425823
3-(1H-imidazol-2-yl)-N-(4-propan-2-ylcycloheptyl)propanamide
CID 132358294
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-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide (CID 19593161) is N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide is O=C(C1CC1)N(CCCC1CCCCC1)c1cnc[nH]1.
What is the InChIKey of N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
The InChIKey is MEWVVDIMWTZCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c20-16(14-8-9-14)19(15-11-17-12-18-15)10-4-7-13-5-2-1-3-6-13/h11-14H,1-10H2,(H,17,18).
What are the key properties of N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide?
N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexylpropyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 19593161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).