[4-(2-methylpropyl)morpholin-2-yl]methanol

C9H19NO2 — CID 16769143

IUPAC[4-(2-methylpropyl)morpholin-2-yl]methanol
SMILESCC(C)CN1CCOC(CO)C1
InChIInChI=1S/C9H19NO2/c1-8(2)5-10-3-4-12-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyHQDJQJVJHWSKDS-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.34
Rot. Bonds3

About [4-(2-methylpropyl)morpholin-2-yl]methanol

[4-(2-methylpropyl)morpholin-2-yl]methanol (PubChem CID 16769143) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is [4-(2-methylpropyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-methylpropyl)morpholin-2-yl]methanol
PubChem CID16769143
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name[4-(2-methylpropyl)morpholin-2-yl]methanol
SMILESCC(C)CN1CCOC(CO)C1
InChIInChI=1S/C9H19NO2/c1-8(2)5-10-3-4-12-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyHQDJQJVJHWSKDS-UHFFFAOYSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(2-methylpropyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(2-methylpropyl)morpholin-2-yl]methanol (CID 16769143) is [4-(2-methylpropyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-methylpropyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(2-methylpropyl)morpholin-2-yl]methanol is CC(C)CN1CCOC(CO)C1.
What is the InChIKey of [4-(2-methylpropyl)morpholin-2-yl]methanol?
The InChIKey is HQDJQJVJHWSKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(2)5-10-3-4-12-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3.
What are the key properties of [4-(2-methylpropyl)morpholin-2-yl]methanol?
[4-(2-methylpropyl)morpholin-2-yl]methanol has a molecular weight of 173.26 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylpropyl)morpholin-2-yl]methanol is sourced from PubChem (CID 16769143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).