(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene

C11H16 — CID 156740514

IUPAC(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene
SMILESC[C@@H]1C=CC[C@@H]1[C@@H]1C=CCC1
InChIInChI=1S/C11H16/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2,4-6,9-11H,3,7-8H2,1H3/t9-,10-,11+/m1/s1
InChIKeyNSWUJFFGGHVOBD-MXWKQRLJSA-N
MW148.25 g/mol
LogP3.16
Rot. Bonds1

About (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene

(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene (PubChem CID 156740514) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene.

Molecular Properties

Compound Name(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene
PubChem CID156740514
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene
SMILESC[C@@H]1C=CC[C@@H]1[C@@H]1C=CCC1
InChIInChI=1S/C11H16/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2,4-6,9-11H,3,7-8H2,1H3/t9-,10-,11+/m1/s1
InChIKeyNSWUJFFGGHVOBD-MXWKQRLJSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3R,4R)-3,4-dimethylcycloocta-1,5-diene
CID 129383569
1,4,4a,7,8,8a-hexahydronaphthalen-1-amine
CID 67951587
ethane;4-methyl-2,3,3a,4,5,7a-hexahydro-1H-indene
CID 145030082
3-propan-2-yl-1,2,3,3a,4,6a-hexahydropentalene
CID 123886549
3-methylcyclobutene;sulfane
CID 90110313
2-methylcyclohex-3-ene-1-carbonyl chloride
CID 45081350
(3S)-3-methylcyclopentene
CID 11018803
(4S)-3,4-dimethylcyclopentene
CID 145216424
(1S,4aS,4bS,8S,8aS,9aS)-1,8-dimethyl-1,4,4a,4b,5,8,8a,9a-octahydrofluoren-9-one
CID 10910958
3-methyl-4-prop-2-enylcyclohexene
CID 174582569
(1R,2R)-2-methylcyclohex-3-ene-1-carbonitrile
CID 13481035
[(1R,2S)-2-methylcyclohex-3-en-1-yl]methanamine
CID 55289732

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene?
The IUPAC name of (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene (CID 156740514) is (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene.
What is the SMILES notation for (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene?
The canonical SMILES for (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene is C[C@@H]1C=CC[C@@H]1[C@@H]1C=CCC1.
What is the InChIKey of (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene?
The InChIKey is NSWUJFFGGHVOBD-MXWKQRLJSA-N. The full InChI is InChI=1S/C11H16/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2,4-6,9-11H,3,7-8H2,1H3/t9-,10-,11+/m1/s1.
What are the key properties of (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene?
(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene has a molecular weight of 148.25 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene is sourced from PubChem (CID 156740514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).