2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol

C10H21NO2 — CID 62271256

IUPAC2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(C)(C)CO)CCO1
InChIInChI=1S/C10H21NO2/c1-9-6-11(4-5-13-9)7-10(2,3)8-12/h9,12H,4-8H2,1-3H3
InChIKeyJCVLZWLGJGSCCX-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.73
Rot. Bonds3

About 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol

2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol (PubChem CID 62271256) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
PubChem CID62271256
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCC1CN(CC(C)(C)CO)CCO1
InChIInChI=1S/C10H21NO2/c1-9-6-11(4-5-13-9)7-10(2,3)8-12/h9,12H,4-8H2,1-3H3
InChIKeyJCVLZWLGJGSCCX-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64798661
1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 64818772
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
CID 62848033
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propanal
CID 62276745
2-methyl-2-[(2-methylmorpholin-4-yl)methyl]butanoic acid
CID 62272293
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-ol
CID 115277765
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
CID 130522025
2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol
CID 106809098
2,2-dimethyl-6-(2-methylmorpholin-4-yl)hexan-1-amine
CID 106707845

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol (CID 62271256) is 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol is CC1CN(CC(C)(C)CO)CCO1.
What is the InChIKey of 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
The InChIKey is JCVLZWLGJGSCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9-6-11(4-5-13-9)7-10(2,3)8-12/h9,12H,4-8H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol?
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 62271256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).