2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol

C9H20N2O2 — CID 64797367

IUPAC2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(N)CO)CC(C)O1
InChIInChI=1S/C9H20N2O2/c1-7-3-11(4-8(2)13-7)5-9(10)6-12/h7-9,12H,3-6,10H2,1-2H3
InChIKeyGHCFWDAKCKNHNP-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.58
Rot. Bonds3

About 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol

2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol (PubChem CID 64797367) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
PubChem CID64797367
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(N)CO)CC(C)O1
InChIInChI=1S/C9H20N2O2/c1-7-3-11(4-8(2)13-7)5-9(10)6-12/h7-9,12H,3-6,10H2,1-2H3
InChIKeyGHCFWDAKCKNHNP-UHFFFAOYSA-N
XLogP-0.58
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
CID 104959190
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-methoxybutan-2-amine
CID 104959201
2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64789370
1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
3-(2,6-dimethylmorpholin-4-yl)-2-(ethylamino)propan-1-ol
CID 64796723
(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-2-amine
CID 130522014
2-amino-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 104959272
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)propan-1-ol
CID 104961377
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-2-amine
CID 104959145
1-bromo-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol
CID 104959987
2-amino-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 64797165
(2R,6S)-4-(2,2-dimethoxyethyl)-2,6-dimethylmorpholine
CID 104959389

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol (CID 64797367) is 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol is CC1CN(CC(N)CO)CC(C)O1.
What is the InChIKey of 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol?
The InChIKey is GHCFWDAKCKNHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7-3-11(4-8(2)13-7)5-9(10)6-12/h7-9,12H,3-6,10H2,1-2H3.
What are the key properties of 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol?
2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol has a molecular weight of 188.27 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 64797367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).