3-ethyl-1-methyl-1-propan-2-ylcyclopentane

C11H22 — CID 91433980

IUPAC3-ethyl-1-methyl-1-propan-2-ylcyclopentane
SMILESCCC1CCC(C)(C(C)C)C1
InChIInChI=1S/C11H22/c1-5-10-6-7-11(4,8-10)9(2)3/h9-10H,5-8H2,1-4H3
InChIKeyNWYXPNKJRMQAQK-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds2

About 3-ethyl-1-methyl-1-propan-2-ylcyclopentane

3-ethyl-1-methyl-1-propan-2-ylcyclopentane (PubChem CID 91433980) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 3-ethyl-1-methyl-1-propan-2-ylcyclopentane.

Molecular Properties

Compound Name3-ethyl-1-methyl-1-propan-2-ylcyclopentane
PubChem CID91433980
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name3-ethyl-1-methyl-1-propan-2-ylcyclopentane
SMILESCCC1CCC(C)(C(C)C)C1
InChIInChI=1S/C11H22/c1-5-10-6-7-11(4,8-10)9(2)3/h9-10H,5-8H2,1-4H3
InChIKeyNWYXPNKJRMQAQK-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3-ethyl-1-propan-2-ylcyclopentyl)methanamine
CID 130515064
1-methyl-1-propan-2-yl-3-propylcyclobutane
CID 91462890
4-ethyl-1-propan-2-ylcyclohexane-1-carbaldehyde
CID 130647227
ethane;1,3,4-trimethyl-1-propan-2-ylcyclohexane
CID 177218946
3-ethyl-1-methyl-1-pentan-2-ylcyclobutane
CID 123384644
(4aR,8aS)-2-ethyl-4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CID 54221269
3-methyl-3-propan-2-ylcyclohexan-1-amine
CID 19888682
(3-ethyl-1-methylcyclopentyl)methanamine
CID 65407293
acetylene;4-ethyl-1,1-dimethylcyclohexane
CID 142009722
3-methyl-3-propan-2-yl-9-azabicyclo[4.2.1]nonane
CID 134214633
3-ethyl-1-(3-methylbutyl)cyclopentan-1-ol
CID 65154263
1,3-diethyl-1-(2-methylbutyl)cyclopentane
CID 123267879

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-1-propan-2-ylcyclopentane?
The IUPAC name of 3-ethyl-1-methyl-1-propan-2-ylcyclopentane (CID 91433980) is 3-ethyl-1-methyl-1-propan-2-ylcyclopentane.
What is the SMILES notation for 3-ethyl-1-methyl-1-propan-2-ylcyclopentane?
The canonical SMILES for 3-ethyl-1-methyl-1-propan-2-ylcyclopentane is CCC1CCC(C)(C(C)C)C1.
What is the InChIKey of 3-ethyl-1-methyl-1-propan-2-ylcyclopentane?
The InChIKey is NWYXPNKJRMQAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-10-6-7-11(4,8-10)9(2)3/h9-10H,5-8H2,1-4H3.
What are the key properties of 3-ethyl-1-methyl-1-propan-2-ylcyclopentane?
3-ethyl-1-methyl-1-propan-2-ylcyclopentane has a molecular weight of 154.30 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-1-propan-2-ylcyclopentane is sourced from PubChem (CID 91433980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).