(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane

C10H18 — CID 57180483

IUPAC(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane
SMILESCC/C(=C1\CC1C)C(C)C
InChIInChI=1S/C10H18/c1-5-9(7(2)3)10-6-8(10)4/h7-8H,5-6H2,1-4H3/b10-9-
InChIKeyLIJYRSVREILUBU-KTKRTIGZSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds2

About (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane

(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane (PubChem CID 57180483) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane.

Molecular Properties

Compound Name(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane
PubChem CID57180483
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane
SMILESCC/C(=C1\CC1C)C(C)C
InChIInChI=1S/C10H18/c1-5-9(7(2)3)10-6-8(10)4/h7-8H,5-6H2,1-4H3/b10-9-
InChIKeyLIJYRSVREILUBU-KTKRTIGZSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
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

2,3,5-Trimethyl-2-hexene
CID 14713429
2,4-Dimethyl-3-isopropyl-2-pentene
CID 21721495
3-Hexene, 2,5-dimethyl-3,4-bis(1-methylethyl)-
CID 138917
2,3,6-Trimethyl-2-heptene
CID 12714409
2,3,4-Trimethylhex-2-ene
CID 17861707
2,3,4-Trimethylhept-2-ene
CID 22996828
3-Ethyl-2,4-dimethyl-2-pentene
CID 21719812
4-Ethyl-2,3-dimethylhex-2-ene
CID 549716
1-Cyclopropylethylidenecyclopropane
CID 12718944
(3-Methylbut-2-en-2-yl)cyclopropane
CID 14226819
Hexan-2-ylidenecyclopropane
CID 23205847
2,4,5,7-Tetramethyloct-4-ene
CID 59877989

Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane?
The IUPAC name of (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane (CID 57180483) is (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane.
What is the SMILES notation for (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane?
The canonical SMILES for (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane is CC/C(=C1\CC1C)C(C)C.
What is the InChIKey of (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane?
The InChIKey is LIJYRSVREILUBU-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H18/c1-5-9(7(2)3)10-6-8(10)4/h7-8H,5-6H2,1-4H3/b10-9-.
What are the key properties of (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane?
(2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methyl-2-(2-methylpentan-3-ylidene)cyclopropane is sourced from PubChem (CID 57180483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).