1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol

C9H20N2O2 — CID 64818772

IUPAC1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(C)(O)CN)CCO1
InChIInChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)7-9(2,12)6-10/h8,12H,3-7,10H2,1-2H3
InChIKeyYMQFOTVQHGNZPJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.58
Rot. Bonds3

About 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol

1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol (PubChem CID 64818772) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
PubChem CID64818772
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(C)(O)CN)CCO1
InChIInChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)7-9(2,12)6-10/h8,12H,3-7,10H2,1-2H3
InChIKeyYMQFOTVQHGNZPJ-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

2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 62271256
2-methyl-2-[(2-methylmorpholin-4-yl)methyl]butanoic acid
CID 62272293
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
CID 62848033
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propanal
CID 62276745
2,2-dimethyl-6-(2-methylmorpholin-4-yl)hexan-1-amine
CID 106707845
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64798661
(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
CID 130522025
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
CID 43174922
1-amino-2-methyl-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 64819199
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol (CID 64818772) is 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol is CC1CN(CC(C)(O)CN)CCO1.
What is the InChIKey of 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol?
The InChIKey is YMQFOTVQHGNZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)7-9(2,12)6-10/h8,12H,3-7,10H2,1-2H3.
What are the key properties of 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol?
1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-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 1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 64818772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).