(6-cyclopropyloxan-2-yl)methanol

C9H16O2 — CID 130584312

IUPAC(6-cyclopropyloxan-2-yl)methanol
SMILESOCC1CCCC(C2CC2)O1
InChIInChI=1S/C9H16O2/c10-6-8-2-1-3-9(11-8)7-4-5-7/h7-10H,1-6H2
InChIKeyMTQNLVBVOZDBRM-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.33
Rot. Bonds2

About (6-cyclopropyloxan-2-yl)methanol

(6-cyclopropyloxan-2-yl)methanol (PubChem CID 130584312) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is (6-cyclopropyloxan-2-yl)methanol.

Molecular Properties

Compound Name(6-cyclopropyloxan-2-yl)methanol
PubChem CID130584312
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name(6-cyclopropyloxan-2-yl)methanol
SMILESOCC1CCCC(C2CC2)O1
InChIInChI=1S/C9H16O2/c10-6-8-2-1-3-9(11-8)7-4-5-7/h7-10H,1-6H2
InChIKeyMTQNLVBVOZDBRM-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 57000651
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CID 44360816
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CID 44361099
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CID 13427835
CID 13427835
CID 11228930
CID 11228930
CID 13427836
CID 13427836
CID 57055425
CID 57055425
CID 3020015
CID 3020015
CID 14102158
CID 14102158
CID 14102159
CID 14102159
CID 23077971
CID 23077971

Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyloxan-2-yl)methanol?
The IUPAC name of (6-cyclopropyloxan-2-yl)methanol (CID 130584312) is (6-cyclopropyloxan-2-yl)methanol.
What is the SMILES notation for (6-cyclopropyloxan-2-yl)methanol?
The canonical SMILES for (6-cyclopropyloxan-2-yl)methanol is OCC1CCCC(C2CC2)O1.
What is the InChIKey of (6-cyclopropyloxan-2-yl)methanol?
The InChIKey is MTQNLVBVOZDBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-6-8-2-1-3-9(11-8)7-4-5-7/h7-10H,1-6H2.
What are the key properties of (6-cyclopropyloxan-2-yl)methanol?
(6-cyclopropyloxan-2-yl)methanol has a molecular weight of 156.22 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyloxan-2-yl)methanol is sourced from PubChem (CID 130584312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).