5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole

C19H32N2 — CID 123414230

IUPAC5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole
SMILESCc1cnc(C2CCCCCCC3C(C)CCCCC23)[nH]1
InChIInChI=1S/C19H32N2/c1-14-9-7-8-11-17-16(14)10-5-3-4-6-12-18(17)19-20-13-15(2)21-19/h13-14,16-18H,3-12H2,1-2H3,(H,20,21)
InChIKeyZKCYTOUYRJQSNS-UHFFFAOYSA-N
MW288.48 g/mol
LogP5.60
Rot. Bonds1

About 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole

5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole (PubChem CID 123414230) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole.

Molecular Properties

Compound Name5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole
PubChem CID123414230
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole
SMILESCc1cnc(C2CCCCCCC3C(C)CCCCC23)[nH]1
InChIInChI=1S/C19H32N2/c1-14-9-7-8-11-17-16(14)10-5-3-4-6-12-18(17)19-20-13-15(2)21-19/h13-14,16-18H,3-12H2,1-2H3,(H,20,21)
InChIKeyZKCYTOUYRJQSNS-UHFFFAOYSA-N
XLogP5.60
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.48
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxylic acid
CID 116878956
4-(5-methyl-1H-imidazol-2-yl)piperidine
CID 22096510
2-(5,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1H-imidazole
CID 174735067
N-methyl-4-(5-methyl-1H-imidazol-2-yl)cyclohexan-1-amine
CID 116877900
3-cyclohexyl-6-methyl-1H-pyrazin-2-one
CID 125457865
cis-(1S,2R)-1-methyl-2-[(1R)-2-methylcyclopentyl]cyclopentane
CID 91373089
(3S)-1-cyclohexylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 124991094
1-[3-methyl-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethane-1,2-dione
CID 130457406
5-methyl-2-(4-methyl-2,5-dihydro-1H-pyrrol-2-yl)-1H-imidazole
CID 123439565
cis-(1R,2S)-1-methyl-2-[(1R,2R)-2-[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-methylcyclopentyl]cyclopentyl]cyclopentyl]cyclopentyl]cyclopentane;cis-(1R,2S)-1-methyl-2-[(1S,2S)-2-[(1S,2R)-2-[(1R,2R)-2-[(1R,2S)-2-methylcyclopentyl]cyclopentyl]cyclopentyl]cyclopentyl]cyclopentane
CID 157247128
(3R)-1-cyclopentylsulfonyl-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 124985042
5-methyl-2-(1-propylsulfonylpyrrolidin-2-yl)-1H-imidazole
CID 110104284

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole?
The IUPAC name of 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole (CID 123414230) is 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole.
What is the SMILES notation for 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole?
The canonical SMILES for 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole is Cc1cnc(C2CCCCCCC3C(C)CCCCC23)[nH]1.
What is the InChIKey of 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole?
The InChIKey is ZKCYTOUYRJQSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14-9-7-8-11-17-16(14)10-5-3-4-6-12-18(17)19-20-13-15(2)21-19/h13-14,16-18H,3-12H2,1-2H3,(H,20,21).
What are the key properties of 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole?
5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole has a molecular weight of 288.48 g/mol, XLogP of 5.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(10-methyl-2-bicyclo[7.5.0]tetradecanyl)-1H-imidazole is sourced from PubChem (CID 123414230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).