[4-(propylamino)oxan-4-yl]methanol

C9H19NO2 — CID 61055988

IUPAC[4-(propylamino)oxan-4-yl]methanol
SMILESCCCNC1(CO)CCOCC1
InChIInChI=1S/C9H19NO2/c1-2-5-10-9(8-11)3-6-12-7-4-9/h10-11H,2-8H2,1H3
InChIKeyBFSTYXKSPNISTQ-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.53
Rot. Bonds4

About [4-(propylamino)oxan-4-yl]methanol

[4-(propylamino)oxan-4-yl]methanol (PubChem CID 61055988) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is [4-(propylamino)oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-(propylamino)oxan-4-yl]methanol
PubChem CID61055988
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name[4-(propylamino)oxan-4-yl]methanol
SMILESCCCNC1(CO)CCOCC1
InChIInChI=1S/C9H19NO2/c1-2-5-10-9(8-11)3-6-12-7-4-9/h10-11H,2-8H2,1H3
InChIKeyBFSTYXKSPNISTQ-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(propylamino)oxan-4-yl]methanol?
The IUPAC name of [4-(propylamino)oxan-4-yl]methanol (CID 61055988) is [4-(propylamino)oxan-4-yl]methanol.
What is the SMILES notation for [4-(propylamino)oxan-4-yl]methanol?
The canonical SMILES for [4-(propylamino)oxan-4-yl]methanol is CCCNC1(CO)CCOCC1.
What is the InChIKey of [4-(propylamino)oxan-4-yl]methanol?
The InChIKey is BFSTYXKSPNISTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-2-5-10-9(8-11)3-6-12-7-4-9/h10-11H,2-8H2,1H3.
What are the key properties of [4-(propylamino)oxan-4-yl]methanol?
[4-(propylamino)oxan-4-yl]methanol has a molecular weight of 173.26 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(propylamino)oxan-4-yl]methanol is sourced from PubChem (CID 61055988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).