1,1,2,3-tetramethyl-2-propylcyclopropane

C10H20 — CID 90999525

IUPAC1,1,2,3-tetramethyl-2-propylcyclopropane
SMILESCCCC1(C)C(C)C1(C)C
InChIInChI=1S/C10H20/c1-6-7-10(5)8(2)9(10,3)4/h8H,6-7H2,1-5H3
InChIKeyWOWULFPDPYESMG-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds2

About 1,1,2,3-tetramethyl-2-propylcyclopropane

1,1,2,3-tetramethyl-2-propylcyclopropane (PubChem CID 90999525) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1,1,2,3-tetramethyl-2-propylcyclopropane.

Molecular Properties

Compound Name1,1,2,3-tetramethyl-2-propylcyclopropane
PubChem CID90999525
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1,1,2,3-tetramethyl-2-propylcyclopropane
SMILESCCCC1(C)C(C)C1(C)C
InChIInChI=1S/C10H20/c1-6-7-10(5)8(2)9(10,3)4/h8H,6-7H2,1-5H3
InChIKeyWOWULFPDPYESMG-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2,2,3-trimethyl-3-propylcyclopropyl)methanamine
CID 126974715
4-ethyl-1,2,3,6-tetramethyl-2-propylbicyclo[2.2.0]hexane
CID 123474375
2,3-dimethyl-2-propylaziridine
CID 123992321
2,4-dimethyl-2-propylbicyclo[1.1.0]butane
CID 91359632
2-butyl-2,3,3-trimethylcyclopropan-1-amine
CID 131113723
1-ethyl-2-methyl-3-propylbicyclo[1.1.0]butane
CID 123467509
2,3-diethyl-1-methyl-1-propylcyclopropane
CID 91292354
2,3-dimethyl-2-propyloxetane
CID 89191195
1,2-dimethyl-3-propan-2-yl-1-propylcyclopropane
CID 90948897
1-pentyl-3-(1,2,2,3-tetramethylcyclopropyl)cyclobutane
CID 123712503
3-methyl-3-propyldioxirane
CID 13451050
1,2,3-trimethyl-1-propylcyclopentane
CID 91062709

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetramethyl-2-propylcyclopropane?
The IUPAC name of 1,1,2,3-tetramethyl-2-propylcyclopropane (CID 90999525) is 1,1,2,3-tetramethyl-2-propylcyclopropane.
What is the SMILES notation for 1,1,2,3-tetramethyl-2-propylcyclopropane?
The canonical SMILES for 1,1,2,3-tetramethyl-2-propylcyclopropane is CCCC1(C)C(C)C1(C)C.
What is the InChIKey of 1,1,2,3-tetramethyl-2-propylcyclopropane?
The InChIKey is WOWULFPDPYESMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-6-7-10(5)8(2)9(10,3)4/h8H,6-7H2,1-5H3.
What are the key properties of 1,1,2,3-tetramethyl-2-propylcyclopropane?
1,1,2,3-tetramethyl-2-propylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetramethyl-2-propylcyclopropane is sourced from PubChem (CID 90999525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).