trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol

C7H14O — CID 135057094

IUPACtrans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol
SMILESCC(C)[C@@]1(O)C[C@@H]1C
InChIInChI=1S/C7H14O/c1-5(2)7(8)4-6(7)3/h5-6,8H,4H2,1-3H3/t6-,7-/m0/s1
InChIKeyCVWBPSUFMGFOIY-BQBZGAKWSA-N
MW114.19 g/mol
LogP1.41
Rot. Bonds1

About trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol

trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol (PubChem CID 135057094) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol
PubChem CID135057094
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Nametrans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol
SMILESCC(C)[C@@]1(O)C[C@@H]1C
InChIInChI=1S/C7H14O/c1-5(2)7(8)4-6(7)3/h5-6,8H,4H2,1-3H3/t6-,7-/m0/s1
InChIKeyCVWBPSUFMGFOIY-BQBZGAKWSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol?
The IUPAC name of trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol (CID 135057094) is trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol is CC(C)[C@@]1(O)C[C@@H]1C.
What is the InChIKey of trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol?
The InChIKey is CVWBPSUFMGFOIY-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H14O/c1-5(2)7(8)4-6(7)3/h5-6,8H,4H2,1-3H3/t6-,7-/m0/s1.
What are the key properties of trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol?
trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol has a molecular weight of 114.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-methyl-1-propan-2-ylcyclopropan-1-ol is sourced from PubChem (CID 135057094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).