(1-methoxycyclopropyl)methanol

C5H10O2 — CID 22889103

IUPAC(1-methoxycyclopropyl)methanol
SMILESCOC1(CO)CC1
InChIInChI=1S/C5H10O2/c1-7-5(4-6)2-3-5/h6H,2-4H2,1H3
InChIKeyNNJYWHBHHWGUFF-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds2

About (1-methoxycyclopropyl)methanol

(1-methoxycyclopropyl)methanol (PubChem CID 22889103) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (1-methoxycyclopropyl)methanol.

Molecular Properties

Compound Name(1-methoxycyclopropyl)methanol
PubChem CID22889103
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(1-methoxycyclopropyl)methanol
SMILESCOC1(CO)CC1
InChIInChI=1S/C5H10O2/c1-7-5(4-6)2-3-5/h6H,2-4H2,1H3
InChIKeyNNJYWHBHHWGUFF-UHFFFAOYSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopropyl)methanol?
The IUPAC name of (1-methoxycyclopropyl)methanol (CID 22889103) is (1-methoxycyclopropyl)methanol.
What is the SMILES notation for (1-methoxycyclopropyl)methanol?
The canonical SMILES for (1-methoxycyclopropyl)methanol is COC1(CO)CC1.
What is the InChIKey of (1-methoxycyclopropyl)methanol?
The InChIKey is NNJYWHBHHWGUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-7-5(4-6)2-3-5/h6H,2-4H2,1H3.
What are the key properties of (1-methoxycyclopropyl)methanol?
(1-methoxycyclopropyl)methanol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopropyl)methanol is sourced from PubChem (CID 22889103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).