1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol

C10H20O — CID 131228133

IUPAC1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
SMILESCCC(O)[C@@H]1C[C@H]1CC(C)C
InChIInChI=1S/C10H20O/c1-4-10(11)9-6-8(9)5-7(2)3/h7-11H,4-6H2,1-3H3/t8-,9-,10?/m1/s1
InChIKeySXLAULZQIKSWBV-MGRQHWMJSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds4

About 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol

1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol (PubChem CID 131228133) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol.

Molecular Properties

Compound Name1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
PubChem CID131228133
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
SMILESCCC(O)[C@@H]1C[C@H]1CC(C)C
InChIInChI=1S/C10H20O/c1-4-10(11)9-6-8(9)5-7(2)3/h7-11H,4-6H2,1-3H3/t8-,9-,10?/m1/s1
InChIKeySXLAULZQIKSWBV-MGRQHWMJSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-methylhex-4-en-2-yl)-2-(2-methylpropyl)cyclopropane
CID 123792686
(1R)-1-[(1S,2S)-2-[(2R)-1-hydroxypropan-2-yl]cyclopropyl]propan-1-ol
CID 11051928
cis-(1S,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 173447814
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
1-[2-(2-methylpropyl)cyclopropyl]prop-2-en-1-amine
CID 131228044
(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol
CID 158498138
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol
CID 73094340
4-methyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 67495132
1-(2-bicyclo[2.2.2]octanyl)propan-1-ol
CID 130126580
N-methyl-1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]methanamine
CID 94558697
trans-(1R,2S)-1-(2-methylpropyl)-2-propan-2-ylcyclohexane
CID 59105659

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol?
The IUPAC name of 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol (CID 131228133) is 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol.
What is the SMILES notation for 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol?
The canonical SMILES for 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol is CCC(O)[C@@H]1C[C@H]1CC(C)C.
What is the InChIKey of 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol?
The InChIKey is SXLAULZQIKSWBV-MGRQHWMJSA-N. The full InChI is InChI=1S/C10H20O/c1-4-10(11)9-6-8(9)5-7(2)3/h7-11H,4-6H2,1-3H3/t8-,9-,10?/m1/s1.
What are the key properties of 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol?
1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol is sourced from PubChem (CID 131228133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).