(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole

C16H21N — CID 123344212

IUPAC(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
SMILESCC=Cc1cccc2c1CC[C@]1(C)CNC[C@@H]21
InChIInChI=1S/C16H21N/c1-3-5-12-6-4-7-14-13(12)8-9-16(2)11-17-10-15(14)16/h3-7,15,17H,8-11H2,1-2H3/t15-,16+/m0/s1
InChIKeyCDYNUMIKPUZDHX-JKSUJKDBSA-N
MW227.35 g/mol
LogP3.36
Rot. Bonds1

About (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole

(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole (PubChem CID 123344212) has the molecular formula C16H21N and a molecular weight of 227.35 g/mol. Its IUPAC name is (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole.

Molecular Properties

Compound Name(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
PubChem CID123344212
Molecular FormulaC16H21N
Molecular Weight227.35 g/mol
Exact Mass227.17
IUPAC Name(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
SMILESCC=Cc1cccc2c1CC[C@]1(C)CNC[C@@H]21
InChIInChI=1S/C16H21N/c1-3-5-12-6-4-7-14-13(12)8-9-16(2)11-17-10-15(14)16/h3-7,15,17H,8-11H2,1-2H3/t15-,16+/m0/s1
InChIKeyCDYNUMIKPUZDHX-JKSUJKDBSA-N
XLogP3.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole with MolForge

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Related Compounds

3a-methyl-6-[(Z)-prop-1-enyl]-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole;hydrochloride
CID 70664557
(3aS,9bS)-3a-methyl-6-propan-2-yl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
CID 70664700
(3aR,9bR)-3a-methyl-6-propan-2-yl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
CID 46909527
3a-methyl-6-propan-2-yl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole;hydrochloride
CID 70664702
(3aS,9bR)-6-chloro-7-ethenyl-3a-methyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole;hydrochloride
CID 70664783
6-chloro-3a,7-dimethyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole;hydrochloride
CID 70664486
(3aS,9bR)-6-chloro-7-ethyl-3a-methyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
CID 70664450
(3aR,9bS)-6-chloro-7-ethyl-3a-methyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole
CID 46909533
(3aS,9bS)-6-chloro-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole;hydrochloride
CID 70664756
6-chloro-3a-methyl-2,3,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one
CID 70664482
(3aR,9bR)-6-chloro-3a-methyl-2,3,5,9b-tetrahydro-1H-isochromeno[3,4-c]pyrrole
CID 25231012
(3aR,9bS)-6-cyclopropyl-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene
CID 160711596

Frequently Asked Questions

What is the IUPAC name of (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole?
The IUPAC name of (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole (CID 123344212) is (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole.
What is the SMILES notation for (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole?
The canonical SMILES for (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole is CC=Cc1cccc2c1CC[C@]1(C)CNC[C@@H]21.
What is the InChIKey of (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole?
The InChIKey is CDYNUMIKPUZDHX-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H21N/c1-3-5-12-6-4-7-14-13(12)8-9-16(2)11-17-10-15(14)16/h3-7,15,17H,8-11H2,1-2H3/t15-,16+/m0/s1.
What are the key properties of (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole?
(3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole has a molecular weight of 227.35 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,9bS)-3a-methyl-6-prop-1-enyl-1,2,3,4,5,9b-hexahydrobenzo[e]isoindole is sourced from PubChem (CID 123344212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).