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

C10H22N2O — CID 79093634

IUPACN,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
SMILESCNC(C(C)C)C1CN(C)CCO1
InChIInChI=1S/C10H22N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h8-11H,5-7H2,1-4H3
InChIKeyMFJQUOONFDQCGH-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.56
Rot. Bonds3

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

N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine (PubChem CID 79093634) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
PubChem CID79093634
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
SMILESCNC(C(C)C)C1CN(C)CCO1
InChIInChI=1S/C10H22N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h8-11H,5-7H2,1-4H3
InChIKeyMFJQUOONFDQCGH-UHFFFAOYSA-N
XLogP0.56
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 ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
[2-methyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 107895184
2-(dichloromethyl)-4-methylmorpholine
CID 139654530
ethane;2-[1-(3-fluoroazetidin-1-yl)ethyl]-4-methylmorpholine
CID 177158594
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
4-methyl-2-(1-propan-2-yloxyethyl)morpholine
CID 169201723
2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine
CID 115894923
2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79569695
N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine
CID 79092863
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
N-ethyl-5-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 83160848

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine?
The IUPAC name of N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine (CID 79093634) is N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine is CNC(C(C)C)C1CN(C)CCO1.
What is the InChIKey of N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine?
The InChIKey is MFJQUOONFDQCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)10(11-3)9-7-12(4)5-6-13-9/h8-11H,5-7H2,1-4H3.
What are the key properties of N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine?
N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.56, 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-(4-methylmorpholin-2-yl)propan-1-amine is sourced from PubChem (CID 79093634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).