1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole

C11H14N2 — CID 77379270

IUPAC1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole
SMILESCC=Cc1nc2c(n1C)C=CCC2
InChIInChI=1S/C11H14N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h3,5-6,8H,4,7H2,1-2H3
InChIKeyJHPPNFCFXSDMTM-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.41
Rot. Bonds1

About 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole

1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole (PubChem CID 77379270) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole.

Molecular Properties

Compound Name1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole
PubChem CID77379270
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole
SMILESCC=Cc1nc2c(n1C)C=CCC2
InChIInChI=1S/C11H14N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h3,5-6,8H,4,7H2,1-2H3
InChIKeyJHPPNFCFXSDMTM-UHFFFAOYSA-N
XLogP2.41
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3E)-3-(1-methyl-4,5-dihydrobenzimidazol-2-yl)hexa-3,5-dien-1-amine
CID 89038734
ethane;2-methyl-4,5-dihydrobenzotriazole
CID 142875406
6,9-dimethyl-3,4-dihydrocarbazole
CID 134550715
9-methyl-2,4-dipyrrolidin-1-yl-1,2,3,4,5,6-hexahydropyrimido[4,5-b]indole
CID 139683390
11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
CID 163716451
4-methyl-5,6-dihydroimidazo[1,2-a]benzimidazole
CID 146531751
3-methyl-2-[(Z)-prop-1-enyl]-4,5-dihydro-1H-indole
CID 167147131
4,5-dihydro-1,3-benzoxazol-2-amine
CID 131993927
2-methyl-4,5-dihydro-1,3-benzoxazole
CID 123308779
2-tert-butyl-3-methyl-4,5-dihydrobenzimidazole
CID 59096667
9-methyl-N-naphthalen-2-yl-5,6-dihydrocarbazol-3-amine
CID 149003548
1-(3-methyl-2-pyridinyl)-2-pyridin-2-yl-4,5-dihydrobenzimidazole
CID 143449279

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole?
The IUPAC name of 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole (CID 77379270) is 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole.
What is the SMILES notation for 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole?
The canonical SMILES for 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole is CC=Cc1nc2c(n1C)C=CCC2.
What is the InChIKey of 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole?
The InChIKey is JHPPNFCFXSDMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h3,5-6,8H,4,7H2,1-2H3.
What are the key properties of 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole?
1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole has a molecular weight of 174.25 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-prop-1-enyl-4,5-dihydrobenzimidazole is sourced from PubChem (CID 77379270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).