trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane

C10H18 — CID 23638911

IUPACtrans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
SMILESC[C@@H]1C[C@@H]1CC[C@@H]1C[C@@H]1C
InChIInChI=1S/C10H18/c1-7-5-9(7)3-4-10-6-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8+,9+,10-
InChIKeyWFOQFWIOHOVKTQ-FIRGSJFUSA-N
MW138.25 g/mol
LogP3.08
Rot. Bonds3

About trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane

trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane (PubChem CID 23638911) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane.

Molecular Properties

Compound Nametrans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
PubChem CID23638911
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Nametrans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
SMILESC[C@@H]1C[C@@H]1CC[C@@H]1C[C@@H]1C
InChIInChI=1S/C10H18/c1-7-5-9(7)3-4-10-6-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8+,9+,10-
InChIKeyWFOQFWIOHOVKTQ-FIRGSJFUSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane
CID 123992340
2-(2-methylcyclopropyl)ethylcyclohexane
CID 91503845
ethane;1-methyl-2-propylcyclopropane
CID 144710386
1-(2-chloroethyl)-2-methylcyclopropane
CID 13040280
2-[(2S)-2-methylcyclopropyl]ethanamine
CID 154557552
trans-(1R,2S)-1-butyl-2-methylcyclopropane
CID 102002542
cis-(1S,2S)-1-butyl-2-methylcyclopropane
CID 15579941
(1S)-1-methyl-2-[[(2R)-2-methylcyclopropyl]methyl]cyclopropane
CID 59524466
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane
CID 143346694

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane?
The IUPAC name of trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane (CID 23638911) is trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane.
What is the SMILES notation for trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane?
The canonical SMILES for trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane is C[C@@H]1C[C@@H]1CC[C@@H]1C[C@@H]1C.
What is the InChIKey of trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane?
The InChIKey is WFOQFWIOHOVKTQ-FIRGSJFUSA-N. The full InChI is InChI=1S/C10H18/c1-7-5-9(7)3-4-10-6-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8+,9+,10-.
What are the key properties of trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane?
trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane is sourced from PubChem (CID 23638911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).