2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol

C9H20N2O2 — CID 78945058

IUPAC2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
SMILESCC(CO)NCC1CN(C)CCO1
InChIInChI=1S/C9H20N2O2/c1-8(7-12)10-5-9-6-11(2)3-4-13-9/h8-10,12H,3-7H2,1-2H3
InChIKeyUZFPALXBXKCMBT-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.71
Rot. Bonds4

About 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol

2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol (PubChem CID 78945058) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
PubChem CID78945058
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
SMILESCC(CO)NCC1CN(C)CCO1
InChIInChI=1S/C9H20N2O2/c1-8(7-12)10-5-9-6-11(2)3-4-13-9/h8-10,12H,3-7H2,1-2H3
InChIKeyUZFPALXBXKCMBT-UHFFFAOYSA-N
XLogP-0.71
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-4-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pentan-2-amine
CID 97045041
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356159
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
2-[(4-methylmorpholin-2-yl)methylamino]propanoic acid
CID 78967405
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
N-methyl-3-[(4-methylmorpholin-2-yl)methylamino]butanamide
CID 115889192
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81384591
2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945177
3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356168
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945377
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
(2R)-1-(azepan-1-yl)-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]propan-1-one
CID 95302737

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol?
The IUPAC name of 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol (CID 78945058) is 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol.
What is the SMILES notation for 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol?
The canonical SMILES for 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol is CC(CO)NCC1CN(C)CCO1.
What is the InChIKey of 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol?
The InChIKey is UZFPALXBXKCMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(7-12)10-5-9-6-11(2)3-4-13-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol?
2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol has a molecular weight of 188.27 g/mol, XLogP of -0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol is sourced from PubChem (CID 78945058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).