[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane

C17H30 — CID 54340340

IUPAC[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane
SMILESCCC(CC1CCC1)(CC1CC1)C1CCCC1
InChIInChI=1S/C17H30/c1-2-17(13-15-10-11-15,12-14-6-5-7-14)16-8-3-4-9-16/h14-16H,2-13H2,1H3
InChIKeyTYMCVRPEHYFHRY-UHFFFAOYSA-N
MW234.43 g/mol
LogP5.56
Rot. Bonds6

About [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane

[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane (PubChem CID 54340340) has the molecular formula C17H30 and a molecular weight of 234.43 g/mol. Its IUPAC name is [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane.

Molecular Properties

Compound Name[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane
PubChem CID54340340
Molecular FormulaC17H30
Molecular Weight234.43 g/mol
Exact Mass234.23
IUPAC Name[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane
SMILESCCC(CC1CCC1)(CC1CC1)C1CCCC1
InChIInChI=1S/C17H30/c1-2-17(13-15-10-11-15,12-14-6-5-7-14)16-8-3-4-9-16/h14-16H,2-13H2,1H3
InChIKeyTYMCVRPEHYFHRY-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500234.43
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethylpentan-3-ylcyclopropane
CID 91066295
tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;2,2-dimethylpropylcyclobutane;2,2-dimethylpropylcyclohexane;2,2-dimethylpropylcyclopentane;2,2-dimethylpropylcyclopropane
CID 161188745
tert-butylcyclobutane;tert-butylcyclopropane;2,2-dimethylpropylcyclopropane
CID 160715730
2-(cyclopentylmethyl)-2-ethylbutan-1-ol
CID 66058711
1-cyclopentyl-2-cyclopropylbutan-2-ol
CID 65153921
(2-cyclohexyl-2-ethylbutoxy)silane
CID 123574003
cyclopentane;2,2-dimethylbutylcyclopentane;propane
CID 162289353
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215
2-(cyclopentylmethyl)-2-ethylpropane-1,3-diol
CID 79449950
1-cyclopentyl-1-cyclopropylpropan-1-ol
CID 64917248
3-cyclononylpentane-3-thiol
CID 88869699
2-cyclopentyl-2-(methoxymethyl)butan-1-amine
CID 139927552

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane?
The IUPAC name of [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane (CID 54340340) is [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane.
What is the SMILES notation for [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane?
The canonical SMILES for [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane is CCC(CC1CCC1)(CC1CC1)C1CCCC1.
What is the InChIKey of [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane?
The InChIKey is TYMCVRPEHYFHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30/c1-2-17(13-15-10-11-15,12-14-6-5-7-14)16-8-3-4-9-16/h14-16H,2-13H2,1H3.
What are the key properties of [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane?
[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane has a molecular weight of 234.43 g/mol, XLogP of 5.56, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane is sourced from PubChem (CID 54340340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).