5-(4-methylpentyl)cyclopenta-1,3-diene

C11H18 — CID 157130017

IUPAC5-(4-methylpentyl)cyclopenta-1,3-diene
SMILESCC(C)CCCC1C=CC=C1
InChIInChI=1S/C11H18/c1-10(2)6-5-9-11-7-3-4-8-11/h3-4,7-8,10-11H,5-6,9H2,1-2H3
InChIKeyNBTISIGZICTRJU-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds4

About 5-(4-methylpentyl)cyclopenta-1,3-diene

5-(4-methylpentyl)cyclopenta-1,3-diene (PubChem CID 157130017) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 5-(4-methylpentyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-(4-methylpentyl)cyclopenta-1,3-diene
PubChem CID157130017
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name5-(4-methylpentyl)cyclopenta-1,3-diene
SMILESCC(C)CCCC1C=CC=C1
InChIInChI=1S/C11H18/c1-10(2)6-5-9-11-7-3-4-8-11/h3-4,7-8,10-11H,5-6,9H2,1-2H3
InChIKeyNBTISIGZICTRJU-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-(4-cyclopenta-2,4-dien-1-ylbutan-2-yl)cyclopenta-1,3-diene
CID 12685415
2,4-di(cyclopenta-2,4-dien-1-yl)-N,N-di(propan-2-yl)butan-1-amine
CID 101371214
5-undecylcyclopenta-1,3-diene
CID 141280590
1-(cyclopenta-2,4-dien-1-ylmethoxy)-9-methyldecan-2-one
CID 67370172
2-cyclopenta-2,4-dien-1-ylethyl-di(propan-2-yl)phosphane
CID 11986560
1,3-dimethyl-2-(4-methylpentyl)cyclobutane
CID 123570825
4-methyl-3-(4-methylpentyl)cyclohexene
CID 142386798
2-(5-methylhexyl)-3a,7a-dihydroisoindole-1,3-dione
CID 59153788
16-cyclopenta-2,4-dien-1-ylhexadecane-1-thiol
CID 101474090
2,22-dimethyltricosane
CID 58100191
2,9-dimethyldecane;2,11-dimethyldodecane;2,8-dimethylnonane;2,7-dimethyloctane;2,10-dimethylundecane
CID 161261647
4-methylpentylcyclopentane
CID 523530

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpentyl)cyclopenta-1,3-diene?
The IUPAC name of 5-(4-methylpentyl)cyclopenta-1,3-diene (CID 157130017) is 5-(4-methylpentyl)cyclopenta-1,3-diene.
What is the SMILES notation for 5-(4-methylpentyl)cyclopenta-1,3-diene?
The canonical SMILES for 5-(4-methylpentyl)cyclopenta-1,3-diene is CC(C)CCCC1C=CC=C1.
What is the InChIKey of 5-(4-methylpentyl)cyclopenta-1,3-diene?
The InChIKey is NBTISIGZICTRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-10(2)6-5-9-11-7-3-4-8-11/h3-4,7-8,10-11H,5-6,9H2,1-2H3.
What are the key properties of 5-(4-methylpentyl)cyclopenta-1,3-diene?
5-(4-methylpentyl)cyclopenta-1,3-diene has a molecular weight of 150.26 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpentyl)cyclopenta-1,3-diene is sourced from PubChem (CID 157130017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).