[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol

C14H28N2O3 — CID 103060941

IUPAC[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
SMILESCCCNC1CCOCC1CN1CCOCC1CO
InChIInChI=1S/C14H28N2O3/c1-2-4-15-14-3-6-18-10-12(14)8-16-5-7-19-11-13(16)9-17/h12-15,17H,2-11H2,1H3
InChIKeyROJNUZAYBBUZSF-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.08
Rot. Bonds6

About [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol

[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol (PubChem CID 103060941) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
PubChem CID103060941
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
SMILESCCCNC1CCOCC1CN1CCOCC1CO
InChIInChI=1S/C14H28N2O3/c1-2-4-15-14-3-6-18-10-12(14)8-16-5-7-19-11-13(16)9-17/h12-15,17H,2-11H2,1H3
InChIKeyROJNUZAYBBUZSF-UHFFFAOYSA-N
XLogP0.08
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol with MolForge

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Related Compounds

4-[(3-ethylmorpholin-4-yl)methyl]-N-propyloxolan-3-amine
CID 66255623
2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616709
N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine
CID 103058865
3-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propyloxan-4-amine
CID 103061064
[1-[[4-(ethylamino)oxan-3-yl]methyl]-3-methylpyrrolidin-2-yl]methanol
CID 103061043
4-methyl-1-[[4-(propylamino)oxan-3-yl]methyl]azepan-4-ol
CID 107408715
N-ethyl-3-[(2-ethylpiperidin-1-yl)methyl]oxan-4-amine
CID 103058730
N-propyl-3-[[3-(trifluoromethyl)piperidin-1-yl]methyl]oxan-4-amine
CID 103060409
3-hexyl-N-propyloxan-4-amine
CID 106469429
3-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]-N-ethyloxan-4-amine
CID 103059901
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-N-propyloxan-4-amine
CID 103060560
[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
CID 83816538

Frequently Asked Questions

What is the IUPAC name of [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol (CID 103060941) is [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol is CCCNC1CCOCC1CN1CCOCC1CO.
What is the InChIKey of [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol?
The InChIKey is ROJNUZAYBBUZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-2-4-15-14-3-6-18-10-12(14)8-16-5-7-19-11-13(16)9-17/h12-15,17H,2-11H2,1H3.
What are the key properties of [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol?
[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol has a molecular weight of 272.39 g/mol, XLogP of 0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol is sourced from PubChem (CID 103060941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).