[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol

C15H32N2O2 — CID 81212705

IUPAC[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol
SMILESCC(C)CNCC(C)(C)CN1CC(CO)OCC1C
InChIInChI=1S/C15H32N2O2/c1-12(2)6-16-10-15(4,5)11-17-7-14(8-18)19-9-13(17)3/h12-14,16,18H,6-11H2,1-5H3
InChIKeyCAFUQTORDDNSMR-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.34
Rot. Bonds7

About [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol

[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81212705) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol
PubChem CID81212705
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol
SMILESCC(C)CNCC(C)(C)CN1CC(CO)OCC1C
InChIInChI=1S/C15H32N2O2/c1-12(2)6-16-10-15(4,5)11-17-7-14(8-18)19-9-13(17)3/h12-14,16,18H,6-11H2,1-5H3
InChIKeyCAFUQTORDDNSMR-UHFFFAOYSA-N
XLogP1.34
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-2-ol
CID 106932860
[4-[2-[(tert-butylamino)methyl]-2-methylpentyl]-5-methylmorpholin-2-yl]methanol
CID 81214331
3-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]pentan-3-ol
CID 114495754
[4-[2-(aminomethyl)-2-methylbutyl]-5-methylmorpholin-2-yl]methanol
CID 81213633
[4-(5-amino-4,4-dimethylpentyl)-5-methylmorpholin-2-yl]methanol
CID 81203343
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 104960598
methyl 3-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-2-methylpropanoate
CID 81204311
3-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-1-ol
CID 114286796
[5-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
CID 81218750
[5-methyl-4-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]morpholin-2-yl]methanol
CID 106963375
[4-(3-methoxy-3-methylbutyl)-5-methylmorpholin-2-yl]methanol
CID 102977802
1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-2-one
CID 81204259

Frequently Asked Questions

What is the IUPAC name of [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol (CID 81212705) is [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol is CC(C)CNCC(C)(C)CN1CC(CO)OCC1C.
What is the InChIKey of [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is CAFUQTORDDNSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-12(2)6-16-10-15(4,5)11-17-7-14(8-18)19-9-13(17)3/h12-14,16,18H,6-11H2,1-5H3.
What are the key properties of [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol?
[4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 272.43 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,2-dimethyl-3-(2-methylpropylamino)propyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81212705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).