(1-propoxycyclobutyl)methanol

C8H16O2 — CID 151153124

IUPAC(1-propoxycyclobutyl)methanol
SMILESCCCOC1(CO)CCC1
InChIInChI=1S/C8H16O2/c1-2-6-10-8(7-9)4-3-5-8/h9H,2-7H2,1H3
InChIKeyMYQMOFSJCJZAPX-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.33
Rot. Bonds4

About (1-propoxycyclobutyl)methanol

(1-propoxycyclobutyl)methanol (PubChem CID 151153124) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (1-propoxycyclobutyl)methanol.

Molecular Properties

Compound Name(1-propoxycyclobutyl)methanol
PubChem CID151153124
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(1-propoxycyclobutyl)methanol
SMILESCCCOC1(CO)CCC1
InChIInChI=1S/C8H16O2/c1-2-6-10-8(7-9)4-3-5-8/h9H,2-7H2,1H3
InChIKeyMYQMOFSJCJZAPX-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-propan-2-yl-1-propoxycyclohexyl)methanol
CID 165490015
1-ethyl-1-propoxycyclopropane
CID 59107418
2-[(1-propoxycyclohexyl)methyl]guanidine
CID 111757570
N-[(1-propoxycyclopentyl)methyl]propan-2-amine
CID 62107292
2-(1-butylcyclohexyl)oxyethanol
CID 141443890
2-methyl-N-[(1-propoxycyclopentyl)methyl]propan-2-amine
CID 62107466
1-propoxycyclohexan-1-ol
CID 54523589
N-[(1-propoxycyclopentyl)methyl]cyclopropanamine
CID 62107293
2-methyl-N-[2-(1-propoxycyclobutyl)ethyl]propan-2-amine
CID 103273327
1,1-dipropoxycyclodecane
CID 89439642
(1-methoxycyclooctyl)methanol
CID 165494656
tert-butyl 3-(hydroxymethyl)-3-propoxypyrrolidine-1-carboxylate
CID 165494931

Frequently Asked Questions

What is the IUPAC name of (1-propoxycyclobutyl)methanol?
The IUPAC name of (1-propoxycyclobutyl)methanol (CID 151153124) is (1-propoxycyclobutyl)methanol.
What is the SMILES notation for (1-propoxycyclobutyl)methanol?
The canonical SMILES for (1-propoxycyclobutyl)methanol is CCCOC1(CO)CCC1.
What is the InChIKey of (1-propoxycyclobutyl)methanol?
The InChIKey is MYQMOFSJCJZAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-2-6-10-8(7-9)4-3-5-8/h9H,2-7H2,1H3.
What are the key properties of (1-propoxycyclobutyl)methanol?
(1-propoxycyclobutyl)methanol has a molecular weight of 144.21 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propoxycyclobutyl)methanol is sourced from PubChem (CID 151153124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).