1-pentan-2-yl-1-propylcyclopropane

C11H22 — CID 123606932

IUPAC1-pentan-2-yl-1-propylcyclopropane
SMILESCCCC(C)C1(CCC)CC1
InChIInChI=1S/C11H22/c1-4-6-10(3)11(7-5-2)8-9-11/h10H,4-9H2,1-3H3
InChIKeyUOOYZPSIHPSPQH-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.00
Rot. Bonds5

About 1-pentan-2-yl-1-propylcyclopropane

1-pentan-2-yl-1-propylcyclopropane (PubChem CID 123606932) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-pentan-2-yl-1-propylcyclopropane.

Molecular Properties

Compound Name1-pentan-2-yl-1-propylcyclopropane
PubChem CID123606932
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-pentan-2-yl-1-propylcyclopropane
SMILESCCCC(C)C1(CCC)CC1
InChIInChI=1S/C11H22/c1-4-6-10(3)11(7-5-2)8-9-11/h10H,4-9H2,1-3H3
InChIKeyUOOYZPSIHPSPQH-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-1-pentan-2-ylcyclopropane
CID 57204658
1-propyl-1-undecan-4-ylcyclopropane
CID 123635961
4-(chloromethyl)-4-pentan-2-yloxane
CID 107893119
1-(3-ethyl-4-methylpentan-2-yl)-1-propylcyclopropane
CID 123956694
2-methyl-N-[(1-pentan-2-ylcyclobutyl)methyl]propan-2-amine
CID 107897482
N-[(1-pentan-2-ylcyclopentyl)methyl]propan-1-amine
CID 107897327
(2R)-N,N-dimethyl-2-(1-octylcyclopropyl)heptadecan-8-amine
CID 175488077
1,1,2-trimethyl-2-pentan-2-ylcyclopropane
CID 123201707
1-(bromomethyl)-4-tert-butyl-1-pentan-2-ylcyclohexane
CID 107893201
4-butyl-1-(chloromethyl)-1-pentan-2-ylcyclohexane
CID 107893115
3-propan-2-yl-3-propylazetidine
CID 79452048
2-methyl-2-pentan-2-yloxirane
CID 139725922

Frequently Asked Questions

What is the IUPAC name of 1-pentan-2-yl-1-propylcyclopropane?
The IUPAC name of 1-pentan-2-yl-1-propylcyclopropane (CID 123606932) is 1-pentan-2-yl-1-propylcyclopropane.
What is the SMILES notation for 1-pentan-2-yl-1-propylcyclopropane?
The canonical SMILES for 1-pentan-2-yl-1-propylcyclopropane is CCCC(C)C1(CCC)CC1.
What is the InChIKey of 1-pentan-2-yl-1-propylcyclopropane?
The InChIKey is UOOYZPSIHPSPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-4-6-10(3)11(7-5-2)8-9-11/h10H,4-9H2,1-3H3.
What are the key properties of 1-pentan-2-yl-1-propylcyclopropane?
1-pentan-2-yl-1-propylcyclopropane has a molecular weight of 154.30 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentan-2-yl-1-propylcyclopropane is sourced from PubChem (CID 123606932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).