1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane

C14H24 — CID 123441755

IUPAC1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane
SMILESCCC1CC1C(C)CCC=C=C(C)C
InChIInChI=1S/C14H24/c1-5-13-10-14(13)12(4)9-7-6-8-11(2)3/h6,12-14H,5,7,9-10H2,1-4H3
InChIKeyBPWBQROGRHRDCJ-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.57
Rot. Bonds5

About 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane

1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane (PubChem CID 123441755) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane
PubChem CID123441755
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane
SMILESCCC1CC1C(C)CCC=C=C(C)C
InChIInChI=1S/C14H24/c1-5-13-10-14(13)12(4)9-7-6-8-11(2)3/h6,12-14H,5,7,9-10H2,1-4H3
InChIKeyBPWBQROGRHRDCJ-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane?
The IUPAC name of 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane (CID 123441755) is 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane.
What is the SMILES notation for 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane?
The canonical SMILES for 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane is CCC1CC1C(C)CCC=C=C(C)C.
What is the InChIKey of 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane?
The InChIKey is BPWBQROGRHRDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-5-13-10-14(13)12(4)9-7-6-8-11(2)3/h6,12-14H,5,7,9-10H2,1-4H3.
What are the key properties of 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane?
1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane has a molecular weight of 192.35 g/mol, XLogP of 4.57, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(7-methylocta-5,6-dien-2-yl)cyclopropane is sourced from PubChem (CID 123441755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).