(1S)-1,2-di(propan-2-yl)cyclopentane

C11H22 — CID 161356354

IUPAC(1S)-1,2-di(propan-2-yl)cyclopentane
SMILESCC(C)C1CCC[C@H]1C(C)C
InChIInChI=1S/C11H22/c1-8(2)10-6-5-7-11(10)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11?/m0/s1
InChIKeyIIZPSBPIVHKGFQ-VUWPPUDQSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds2

About (1S)-1,2-di(propan-2-yl)cyclopentane

(1S)-1,2-di(propan-2-yl)cyclopentane (PubChem CID 161356354) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is (1S)-1,2-di(propan-2-yl)cyclopentane.

Molecular Properties

Compound Name(1S)-1,2-di(propan-2-yl)cyclopentane
PubChem CID161356354
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name(1S)-1,2-di(propan-2-yl)cyclopentane
SMILESCC(C)C1CCC[C@H]1C(C)C
InChIInChI=1S/C11H22/c1-8(2)10-6-5-7-11(10)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11?/m0/s1
InChIKeyIIZPSBPIVHKGFQ-VUWPPUDQSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
1-(2-propan-2-ylcyclopentyl)ethylcyclohexane
CID 142386797
cis-(1R,2S)-1,2-di(propan-2-yl)cyclohexane;1,2-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;trans-(1S,2S)-1,2-di(propan-2-yl)cyclohexane
CID 162051954
trans-(1R,2S)-1-chloro-2-propan-2-ylcyclopentane
CID 172588830
trans-(1S,2R)-1-fluoro-2-propan-2-ylcyclopentane
CID 167274571
(2S)-N,2-di(propan-2-yl)cyclopentan-1-amine
CID 90381453
1,2-difluoro-3-propan-2-ylcyclohexane
CID 140573475
cis-(1R,2R)-1-methoxy-2-propan-2-ylcyclopentane
CID 137449477
1-(1-fluoroethyl)-2,3-di(propan-2-yl)cyclohexane
CID 175612345
trans-(1R,2S)-1-propan-2-yl-2-propan-2-yloxycyclopentane
CID 153444670
2-propan-2-ylcyclohexane-1-thiol
CID 44558420
bis(dimethyl-(2-propan-2-ylcyclopentyl)phosphane);ethane;iron
CID 162282731

Frequently Asked Questions

What is the IUPAC name of (1S)-1,2-di(propan-2-yl)cyclopentane?
The IUPAC name of (1S)-1,2-di(propan-2-yl)cyclopentane (CID 161356354) is (1S)-1,2-di(propan-2-yl)cyclopentane.
What is the SMILES notation for (1S)-1,2-di(propan-2-yl)cyclopentane?
The canonical SMILES for (1S)-1,2-di(propan-2-yl)cyclopentane is CC(C)C1CCC[C@H]1C(C)C.
What is the InChIKey of (1S)-1,2-di(propan-2-yl)cyclopentane?
The InChIKey is IIZPSBPIVHKGFQ-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H22/c1-8(2)10-6-5-7-11(10)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11?/m0/s1.
What are the key properties of (1S)-1,2-di(propan-2-yl)cyclopentane?
(1S)-1,2-di(propan-2-yl)cyclopentane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2-di(propan-2-yl)cyclopentane is sourced from PubChem (CID 161356354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).