11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene

C22H26N2 — CID 145347904

IUPAC11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene
SMILESC1=Cc2c(c3nccn3c3ccccc23)CC1.C=CC.CC1CC1
InChIInChI=1S/C15H12N2.C4H8.C3H6/c1-2-7-13-11(5-1)12-6-3-4-8-14(12)17-10-9-16-15(13)17;1-4-2-3-4;1-3-2/h1,3-6,8-10H,2,7H2;4H,2-3H2,1H3;3H,1H2,2H3
InChIKeyZTCQYIODXFGDTN-UHFFFAOYSA-N
MW318.46 g/mol
LogP6.06
Rot. Bonds

About 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene

11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene (PubChem CID 145347904) has the molecular formula C22H26N2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene.

Molecular Properties

Compound Name11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene
PubChem CID145347904
Molecular FormulaC22H26N2
Molecular Weight318.46 g/mol
Exact Mass318.21
IUPAC Name11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene
SMILESC1=Cc2c(c3nccn3c3ccccc23)CC1.C=CC.CC1CC1
InChIInChI=1S/C15H12N2.C4H8.C3H6/c1-2-7-13-11(5-1)12-6-3-4-8-14(12)17-10-9-16-15(13)17;1-4-2-3-4;1-3-2/h1,3-6,8-10H,2,7H2;4H,2-3H2,1H3;3H,1H2,2H3
InChIKeyZTCQYIODXFGDTN-UHFFFAOYSA-N
XLogP6.06
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.46
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

8-phenyl-11,12-dihydroimidazo[1,2-f]phenanthridine
CID 138739986
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
CID 58262168
CID 58262168
ethane;5-ethenyl-6-methyl-7,8-dihydrobenzo[f]quinoline;propane
CID 145327739
5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
CID 16755283
9,10-dimethyl-1,2-dihydroanthracene
CID 71409601
9-prop-2-enyl-3,4-dihydrocarbazole
CID 163625647
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
5,10-diphenyl-1-azapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13(18),14-octaen-19-one
CID 148956625
9,10-dimethyl-3,4-dihydrophenanthrene
CID 142416253
9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
CID 145237248

Frequently Asked Questions

What is the IUPAC name of 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene?
The IUPAC name of 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene (CID 145347904) is 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene.
What is the SMILES notation for 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene?
The canonical SMILES for 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene is C1=Cc2c(c3nccn3c3ccccc23)CC1.C=CC.CC1CC1.
What is the InChIKey of 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene?
The InChIKey is ZTCQYIODXFGDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2.C4H8.C3H6/c1-2-7-13-11(5-1)12-6-3-4-8-14(12)17-10-9-16-15(13)17;1-4-2-3-4;1-3-2/h1,3-6,8-10H,2,7H2;4H,2-3H2,1H3;3H,1H2,2H3.
What are the key properties of 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene?
11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene has a molecular weight of 318.46 g/mol, XLogP of 6.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-dihydroimidazo[1,2-f]phenanthridine;methylcyclopropane;prop-1-ene is sourced from PubChem (CID 145347904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).