N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine

C10H22N2O — CID 62848033

IUPACN,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
SMILESCNC(C)(C)CN1CCOC(C)C1
InChIInChI=1S/C10H22N2O/c1-9-7-12(5-6-13-9)8-10(2,3)11-4/h9,11H,5-8H2,1-4H3
InChIKeyWUKOGWYCBKIHAH-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds3

About N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine

N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine (PubChem CID 62848033) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
PubChem CID62848033
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
SMILESCNC(C)(C)CN1CCOC(C)C1
InChIInChI=1S/C10H22N2O/c1-9-7-12(5-6-13-9)8-10(2,3)11-4/h9,11H,5-8H2,1-4H3
InChIKeyWUKOGWYCBKIHAH-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 62271256
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propanal
CID 62276745
1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 64818772
2-(ethylamino)-2-methyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64798661
N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine
CID 55051514
2-methyl-2-[(2-methylmorpholin-4-yl)methyl]butanoic acid
CID 62272293
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
CID 130522025
(2S)-4-(cyclopropylmethyl)-2-methylmorpholine
CID 126997492
2-cyclopropyl-2-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propanoic acid
CID 63907482
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine?
The IUPAC name of N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine (CID 62848033) is N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine.
What is the SMILES notation for N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine?
The canonical SMILES for N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine is CNC(C)(C)CN1CCOC(C)C1.
What is the InChIKey of N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine?
The InChIKey is WUKOGWYCBKIHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-7-12(5-6-13-9)8-10(2,3)11-4/h9,11H,5-8H2,1-4H3.
What are the key properties of N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine?
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine is sourced from PubChem (CID 62848033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).