cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol

C7H14O — CID 135056895

IUPACcis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol
SMILESCCC[C@H]1C[C@@]1(C)O
InChIInChI=1S/C7H14O/c1-3-4-6-5-7(6,2)8/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1
InChIKeyWSXVVIODIONAKH-NKWVEPMBSA-N
MW114.19 g/mol
LogP1.56
Rot. Bonds2

About cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol

cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol (PubChem CID 135056895) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol
PubChem CID135056895
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Namecis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol
SMILESCCC[C@H]1C[C@@]1(C)O
InChIInChI=1S/C7H14O/c1-3-4-6-5-7(6,2)8/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1
InChIKeyWSXVVIODIONAKH-NKWVEPMBSA-N
XLogP1.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Cyclopropylbutan-2-ol
CID 231931
1-Butylcyclopropan-1-ol
CID 13046623
trans-(1R,2R)-2-butyl-1-methylcyclopropan-1-ol
CID 10855472
2-Hexyl-1-methylcyclopropan-1-ol
CID 11194459
1-(3-Methylpentyl)cyclopropan-1-ol
CID 11615181
2-Cyclopropylheptan-2-ol
CID 13600633
2-Ethyl-1-methylcyclopropan-1-ol
CID 14453684
1,2-Diethylcyclopropan-1-ol
CID 14453685
1-Heptyl-2-methylcyclopropan-1-ol
CID 14453687
2-Methyl-1-propylcyclopropan-1-ol
CID 15516956
1-Ethyl-2-methylcyclo-propanol
CID 54236977
1-Ethyl-2-propylcyclopropanol
CID 11147725

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol?
The IUPAC name of cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol (CID 135056895) is cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol?
The canonical SMILES for cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol is CCC[C@H]1C[C@@]1(C)O.
What is the InChIKey of cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol?
The InChIKey is WSXVVIODIONAKH-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H14O/c1-3-4-6-5-7(6,2)8/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1.
What are the key properties of cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol?
cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol has a molecular weight of 114.19 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-methyl-2-propylcyclopropan-1-ol is sourced from PubChem (CID 135056895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).