[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol

C14H28N2O3 — CID 114286891

IUPAC[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC(C)N1CCOC(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C14H28N2O3/c1-11(2)15-4-5-18-13(6-15)7-16-8-14(9-17)19-10-12(16)3/h11-14,17H,4-10H2,1-3H3
InChIKeyDBDPZXBWUKVOFA-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.18
Rot. Bonds4

About [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol

[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol (PubChem CID 114286891) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol
PubChem CID114286891
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC(C)N1CCOC(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C14H28N2O3/c1-11(2)15-4-5-18-13(6-15)7-16-8-14(9-17)19-10-12(16)3/h11-14,17H,4-10H2,1-3H3
InChIKeyDBDPZXBWUKVOFA-UHFFFAOYSA-N
XLogP0.18
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol (CID 114286891) is [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol is CC(C)N1CCOC(CN2CC(CO)OCC2C)C1.
What is the InChIKey of [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is DBDPZXBWUKVOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-11(2)15-4-5-18-13(6-15)7-16-8-14(9-17)19-10-12(16)3/h11-14,17H,4-10H2,1-3H3.
What are the key properties of [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol?
[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 272.39 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 114286891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).