[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol

C14H26O — CID 145255082

IUPAC[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol
SMILESC=C(C)C(C)(C)[C@H](C)CC1CC1(C)CO
InChIInChI=1S/C14H26O/c1-10(2)13(4,5)11(3)7-12-8-14(12,6)9-15/h11-12,15H,1,7-9H2,2-6H3/t11-,12?,14?/m1/s1
InChIKeyHTVFLAQLZQOTCN-LKSINWNRSA-N
MW210.36 g/mol
LogP3.63
Rot. Bonds5

About [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol

[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol (PubChem CID 145255082) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol
PubChem CID145255082
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol
SMILESC=C(C)C(C)(C)[C@H](C)CC1CC1(C)CO
InChIInChI=1S/C14H26O/c1-10(2)13(4,5)11(3)7-12-8-14(12,6)9-15/h11-12,15H,1,7-9H2,2-6H3/t11-,12?,14?/m1/s1
InChIKeyHTVFLAQLZQOTCN-LKSINWNRSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 85800
[(1R,4Z,8E,10R)-8,11,11-trimethyl-4-bicyclo[8.1.0]undeca-4,8-dienyl]methanol
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p-Menth-1(7)-en-9-ol
CID 564610
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CID 117314

Frequently Asked Questions

What is the IUPAC name of [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol?
The IUPAC name of [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol (CID 145255082) is [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol.
What is the SMILES notation for [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol?
The canonical SMILES for [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol is C=C(C)C(C)(C)[C@H](C)CC1CC1(C)CO.
What is the InChIKey of [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol?
The InChIKey is HTVFLAQLZQOTCN-LKSINWNRSA-N. The full InChI is InChI=1S/C14H26O/c1-10(2)13(4,5)11(3)7-12-8-14(12,6)9-15/h11-12,15H,1,7-9H2,2-6H3/t11-,12?,14?/m1/s1.
What are the key properties of [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol?
[1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol has a molecular weight of 210.36 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-2-[(2R)-2,3,3,4-tetramethylpent-4-enyl]cyclopropyl]methanol is sourced from PubChem (CID 145255082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).