[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol

C16H34N2O2 — CID 102936400

IUPAC[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol
SMILESCCCC(C)(CNC(C)C)CN1CC(C)OC(CO)C1
InChIInChI=1S/C16H34N2O2/c1-6-7-16(5,11-17-13(2)3)12-18-8-14(4)20-15(9-18)10-19/h13-15,17,19H,6-12H2,1-5H3
InChIKeyHPZZYHPFBSAWHZ-UHFFFAOYSA-N
MW286.46 g/mol
LogP1.87
Rot. Bonds8

About [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol

[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol (PubChem CID 102936400) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol
PubChem CID102936400
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol
SMILESCCCC(C)(CNC(C)C)CN1CC(C)OC(CO)C1
InChIInChI=1S/C16H34N2O2/c1-6-7-16(5,11-17-13(2)3)12-18-8-14(4)20-15(9-18)10-19/h13-15,17,19H,6-12H2,1-5H3
InChIKeyHPZZYHPFBSAWHZ-UHFFFAOYSA-N
XLogP1.87
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

1-(4-Amino-3-methylpiperidin-1-yl)-3-methoxypropan-2-ol
CID 79868212
1-[2-[2-[2-[2-(2,2-dimethylbutylamino)ethoxy]ethoxy]ethoxy]ethyl]-N-(2-methylpentan-2-yl)piperidin-4-amine
CID 166800567
1-Morpholin-4-yl-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
CID 54940882
1-[[2-[(Cyclopropylamino)methyl]-2-methylpentyl]-methylamino]-3-methoxypropan-2-ol
CID 55056453
1-[[4,4-Dimethyl-3-(propylamino)pentyl]-methylamino]-3-methoxypropan-2-ol
CID 55098091
1-(2,5-dimethylmorpholin-4-yl)-4,4-dimethyl-N-propylpentan-3-amine
CID 55098327
1-(4-Methylpentoxy)-3-(3-morpholin-4-ylpropylamino)propan-2-ol
CID 60633557
1-(4-Methylpentan-2-yloxy)-3-(3-morpholin-4-ylpropylamino)propan-2-ol
CID 60633598
1-[(2-Methylpropan-2-yl)oxy]-3-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 60665808
1-(2-Ethoxyethoxy)-3-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 60665810
1-(2-Methylpropoxy)-3-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 60665829
1-(2-Propan-2-yloxyethoxy)-3-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 60665831

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol (CID 102936400) is [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol is CCCC(C)(CNC(C)C)CN1CC(C)OC(CO)C1.
What is the InChIKey of [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol?
The InChIKey is HPZZYHPFBSAWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-6-7-16(5,11-17-13(2)3)12-18-8-14(4)20-15(9-18)10-19/h13-15,17,19H,6-12H2,1-5H3.
What are the key properties of [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol?
[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol has a molecular weight of 286.46 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol is sourced from PubChem (CID 102936400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).