1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol

C14H30OSi — CID 14214592

IUPAC1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol
SMILESCCCCCCC(O)C1CC1C[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-5-6-7-8-9-14(15)13-10-12(13)11-16(2,3)4/h12-15H,5-11H2,1-4H3
InChIKeyLWVLBVHBZVFPQN-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.29
Rot. Bonds8

About 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol

1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol (PubChem CID 14214592) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol.

Molecular Properties

Compound Name1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol
PubChem CID14214592
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol
SMILESCCCCCCC(O)C1CC1C[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-5-6-7-8-9-14(15)13-10-12(13)11-16(2,3)4/h12-15H,5-11H2,1-4H3
InChIKeyLWVLBVHBZVFPQN-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Cyclopropylnonan-1-ol
CID 13926540
(2R)-1-[(1R,2R)-2-ethylcyclopropyl]propan-2-ol
CID 58281635
(1R)-1-[(1R,2R)-2-methylcyclopropyl]octan-1-ol
CID 58281636
2-Hexylcyclopropan-1-ol
CID 68132270
1-Cyclopropylundecan-1-ol
CID 14668591
1-Cyclopropyloctan-1-ol
CID 14974602
(1S)-1-[(1S,2S)-2-propylcyclopropyl]propan-1-ol
CID 10464426
(1R,2S)-1-cyclohexyl-2-methyl-4-trimethylsilylbut-3-yn-1-ol
CID 10561949
(3S,4R)-3-methyl-1-trimethylsilyldec-1-yn-4-ol
CID 10657710
1-Cyclohexyl-3-trimethylsilylpropane-1,3-diol
CID 12193386
CID 13723031
CID 13723031
cis-(1S,2S)-2-hexylcyclopropan-1-ol
CID 14921308

Frequently Asked Questions

What is the IUPAC name of 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol?
The IUPAC name of 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol (CID 14214592) is 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol.
What is the SMILES notation for 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol?
The canonical SMILES for 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol is CCCCCCC(O)C1CC1C[Si](C)(C)C.
What is the InChIKey of 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol?
The InChIKey is LWVLBVHBZVFPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-5-6-7-8-9-14(15)13-10-12(13)11-16(2,3)4/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol?
1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol has a molecular weight of 242.48 g/mol, XLogP of 4.29, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trimethylsilylmethyl)cyclopropyl]heptan-1-ol is sourced from PubChem (CID 14214592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).