2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide

C18H29N3O — CID 91923958

IUPAC2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide
SMILESCc1cnc(CCNC(=O)CC2CCCCC2)n1CC1CC1
InChIInChI=1S/C18H29N3O/c1-14-12-20-17(21(14)13-16-7-8-16)9-10-19-18(22)11-15-5-3-2-4-6-15/h12,15-16H,2-11,13H2,1H3,(H,19,22)
InChIKeyMECFJWSARQBSEL-UHFFFAOYSA-N
MW303.45 g/mol
LogP3.23
Rot. Bonds7

About 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide

2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide (PubChem CID 91923958) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide
PubChem CID91923958
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide
SMILESCc1cnc(CCNC(=O)CC2CCCCC2)n1CC1CC1
InChIInChI=1S/C18H29N3O/c1-14-12-20-17(21(14)13-16-7-8-16)9-10-19-18(22)11-15-5-3-2-4-6-15/h12,15-16H,2-11,13H2,1H3,(H,19,22)
InChIKeyMECFJWSARQBSEL-UHFFFAOYSA-N
XLogP3.23
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1h-imidazol-4-yl)ethyl]-4-cyclohexylbutanamide
CID 10264751
3-cyclopropyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)propanamide
CID 72134391
9-(Cyclopropylmethyl)-1-methyl-4-[(4-methyl-1H-imidazol-2-YL)methyl]-1,4,9-triazaspiro[5.6]dodecan-10-one
CID 72861225
2-cyclopropyl-N-[[7-(cyclopropylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
CID 97382111
2-[[(2-cyclopropylacetyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97382117
N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2-methylpropanamide
CID 124048746
1-{4-[(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)methyl]piperidino}-2-cyclopentyl-1-ethanone
CID 124047120
1-Cyclohexanecarbonyl-4-{[1-(3-methoxypropyl)-5-methyl-1H-imidazol-2-YL]methyl}piperidine
CID 124078738
3-cyclopentyl-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]propanamide
CID 91923969
1-[4-(2-Cyclobutyl-5-methyl-1H-imidazol-1-YL)piperidin-1-YL]-3-cyclopentylpropan-1-one
CID 124047310
N-[2-(1-Cyclopropyl-5-methyl-1H-imidazol-2-YL)ethyl]cyclopentanecarboxamide
CID 91911659
2-Cyclopentyl-1-{3-[(5-methyl-1-propyl-1H-imidazol-2-YL)methyl]piperidin-1-YL}ethan-1-one
CID 91911691

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide (CID 91923958) is 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide is Cc1cnc(CCNC(=O)CC2CCCCC2)n1CC1CC1.
What is the InChIKey of 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide?
The InChIKey is MECFJWSARQBSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-14-12-20-17(21(14)13-16-7-8-16)9-10-19-18(22)11-15-5-3-2-4-6-15/h12,15-16H,2-11,13H2,1H3,(H,19,22).
What are the key properties of 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide?
2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide has a molecular weight of 303.45 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]ethyl]acetamide is sourced from PubChem (CID 91923958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).