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

C7H14O — CID 16655901

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

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

cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol (PubChem CID 16655901) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol
PubChem CID16655901
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Namecis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol
SMILESCCC[C@@]1(O)C[C@@H]1C
InChIInChI=1S/C7H14O/c1-3-4-7(8)5-6(7)2/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1
InChIKeyYHSSRIODGKOGJE-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-Cyclopropyl-2-propanol
CID 301459
2-Cyclopropylbutan-2-ol
CID 231931
1-Cyclopropylcyclobutan-1-ol
CID 21720134
2-Pentanol, 2-cyclopropyl-
CID 520102
1,1-Dicyclopropylethan-1-ol
CID 12434708
1-Propylcyclopropanol
CID 13046622
1-Butylcyclopropan-1-ol
CID 13046623
1,2-Dimethylcyclopropan-1-ol
CID 14453682
cis-(1S,2S)-1,2-dimethylcyclopropan-1-ol
CID 14453683
2-Ethyl-1-methylcyclopropan-1-ol
CID 14453684
1,2-Diethylcyclopropan-1-ol
CID 14453685
2-Methyl-1-propylcyclopropan-1-ol
CID 15516956

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol?
The IUPAC name of cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol (CID 16655901) is cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol is CCC[C@@]1(O)C[C@@H]1C.
What is the InChIKey of cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol?
The InChIKey is YHSSRIODGKOGJE-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H14O/c1-3-4-7(8)5-6(7)2/h6,8H,3-5H2,1-2H3/t6-,7+/m0/s1.
What are the key properties of cis-(1R,2S)-2-methyl-1-propylcyclopropan-1-ol?
cis-(1R,2S)-2-methyl-1-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)-2-methyl-1-propylcyclopropan-1-ol is sourced from PubChem (CID 16655901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).