1-methyl-3-(3-methylheptan-4-yl)cyclopentane

C14H28 — CID 143344172

IUPAC1-methyl-3-(3-methylheptan-4-yl)cyclopentane
SMILESCCCC(C(C)CC)C1CCC(C)C1
InChIInChI=1S/C14H28/c1-5-7-14(12(4)6-2)13-9-8-11(3)10-13/h11-14H,5-10H2,1-4H3
InChIKeyQAXNTFJNJFUCRN-UHFFFAOYSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds5

About 1-methyl-3-(3-methylheptan-4-yl)cyclopentane

1-methyl-3-(3-methylheptan-4-yl)cyclopentane (PubChem CID 143344172) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1-methyl-3-(3-methylheptan-4-yl)cyclopentane.

Molecular Properties

Compound Name1-methyl-3-(3-methylheptan-4-yl)cyclopentane
PubChem CID143344172
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1-methyl-3-(3-methylheptan-4-yl)cyclopentane
SMILESCCCC(C(C)CC)C1CCC(C)C1
InChIInChI=1S/C14H28/c1-5-7-14(12(4)6-2)13-9-8-11(3)10-13/h11-14H,5-10H2,1-4H3
InChIKeyQAXNTFJNJFUCRN-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-3-(3-methylheptan-4-yl)cyclohexane
CID 147901007
1,3-dimethyl-5-pentan-2-ylcycloheptane
CID 57011378
1-methyl-3-(4-methylheptan-3-yl)cyclobutane
CID 123570171
1-(3-methylcyclopentyl)butan-1-amine
CID 65414567
1-butan-2-yl-3-methylcyclopentane;ethane;methane;phosphane
CID 162271463
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
1-hexan-3-yl-3-methylcyclohexane
CID 143887329
1-(3,5-dimethylcycloheptyl)propan-1-amine
CID 145017744
cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;ethane;hydrofluoride
CID 169140803
1-butan-2-yl-4-methylcyclohexane
CID 20676481
1-(3-methylcyclopentyl)ethanol
CID 12501270
2-(3-methylcyclopentyl)propan-1-ol
CID 14039414

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(3-methylheptan-4-yl)cyclopentane?
The IUPAC name of 1-methyl-3-(3-methylheptan-4-yl)cyclopentane (CID 143344172) is 1-methyl-3-(3-methylheptan-4-yl)cyclopentane.
What is the SMILES notation for 1-methyl-3-(3-methylheptan-4-yl)cyclopentane?
The canonical SMILES for 1-methyl-3-(3-methylheptan-4-yl)cyclopentane is CCCC(C(C)CC)C1CCC(C)C1.
What is the InChIKey of 1-methyl-3-(3-methylheptan-4-yl)cyclopentane?
The InChIKey is QAXNTFJNJFUCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-5-7-14(12(4)6-2)13-9-8-11(3)10-13/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-methyl-3-(3-methylheptan-4-yl)cyclopentane?
1-methyl-3-(3-methylheptan-4-yl)cyclopentane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(3-methylheptan-4-yl)cyclopentane is sourced from PubChem (CID 143344172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).