1,3-dimethyl-2-phenylindolizine

C16H15N — CID 165358792

IUPAC1,3-dimethyl-2-phenylindolizine
SMILESCc1c(-c2ccccc2)c(C)n2ccccc12
InChIInChI=1S/C16H15N/c1-12-15-10-6-7-11-17(15)13(2)16(12)14-8-4-3-5-9-14/h3-11H,1-2H3
InChIKeyFDZINUGHENCVMB-UHFFFAOYSA-N
MW221.30 g/mol
LogP4.22
Rot. Bonds1

About 1,3-dimethyl-2-phenylindolizine

1,3-dimethyl-2-phenylindolizine (PubChem CID 165358792) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 1,3-dimethyl-2-phenylindolizine.

Molecular Properties

Compound Name1,3-dimethyl-2-phenylindolizine
PubChem CID165358792
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name1,3-dimethyl-2-phenylindolizine
SMILESCc1c(-c2ccccc2)c(C)n2ccccc12
InChIInChI=1S/C16H15N/c1-12-15-10-6-7-11-17(15)13(2)16(12)14-8-4-3-5-9-14/h3-11H,1-2H3
InChIKeyFDZINUGHENCVMB-UHFFFAOYSA-N
XLogP4.22
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 5-methyl-6,8-diphenylindolizine-7-carboxylate
CID 71764017
1-methyl-N-(3-methyl-2-phenylindolizin-1-yl)-2-phenylindol-1-ium-3-imine
CID 101036280
2-(4-methoxyphenyl)-3-methylindolizine-1-carbaldehyde
CID 56693792
4-(1-ethyl-3-methylindolizin-2-yl)benzonitrile
CID 62705557
2,3-dimethylindolizine-1-carbothialdehyde
CID 4135016
3-[(1,2-dimethylindolizin-3-yl)methyl]-1,2-dimethylindolizine
CID 1214543
7-phenylbenzo[a]quinolizin-6-one
CID 132564756
methyl 2-(4-bromophenyl)-3-methylindolizine-1-carboxylate
CID 102142816
ethane;1,2,3,4,5-pentamethyl-6-phenylbenzene
CID 91414507
4-(4-methylphenyl)-7-[(E)-2-(1-methyl-2-phenylindolizin-3-yl)ethenyl]-2,1,3-benzothiadiazole
CID 130310499
1-methyl-3-[(3E)-3-(1-methyl-2-phenylindolizin-4-ium-3-ylidene)prop-1-enyl]-2-phenylindolizine
CID 58695576
(Z)-2-cyano-3-[5-(1-methyl-2-phenylindolizin-3-yl)thiophen-2-yl]prop-2-enoic acid
CID 177492700

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-phenylindolizine?
The IUPAC name of 1,3-dimethyl-2-phenylindolizine (CID 165358792) is 1,3-dimethyl-2-phenylindolizine.
What is the SMILES notation for 1,3-dimethyl-2-phenylindolizine?
The canonical SMILES for 1,3-dimethyl-2-phenylindolizine is Cc1c(-c2ccccc2)c(C)n2ccccc12.
What is the InChIKey of 1,3-dimethyl-2-phenylindolizine?
The InChIKey is FDZINUGHENCVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-12-15-10-6-7-11-17(15)13(2)16(12)14-8-4-3-5-9-14/h3-11H,1-2H3.
What are the key properties of 1,3-dimethyl-2-phenylindolizine?
1,3-dimethyl-2-phenylindolizine has a molecular weight of 221.30 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-phenylindolizine is sourced from PubChem (CID 165358792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).