N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine

C10H20N4O — CID 107064582

IUPACN-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine
SMILESCNC(COC(C)C)Cc1cn(C)nn1
InChIInChI=1S/C10H20N4O/c1-8(2)15-7-10(11-3)5-9-6-14(4)13-12-9/h6,8,10-11H,5,7H2,1-4H3
InChIKeyRLEOIGZSOWQMCD-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.37
Rot. Bonds6

About N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine

N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine (PubChem CID 107064582) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine
PubChem CID107064582
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC NameN-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine
SMILESCNC(COC(C)C)Cc1cn(C)nn1
InChIInChI=1S/C10H20N4O/c1-8(2)15-7-10(11-3)5-9-6-14(4)13-12-9/h6,8,10-11H,5,7H2,1-4H3
InChIKeyRLEOIGZSOWQMCD-UHFFFAOYSA-N
XLogP0.37
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 107066743
N-methyl-1-(1-methyltriazol-4-yl)-3-propoxypropan-2-amine
CID 107048866
5-methoxy-N-methyl-1-(1-methyltriazol-4-yl)hexan-2-amine
CID 107064246
4,4,4-trifluoro-N-methyl-1-(1-methyltriazol-4-yl)butan-2-amine
CID 107048753
4-(2,2-difluoroethoxy)-N-methyl-1-(1-methyltriazol-4-yl)butan-2-amine
CID 107051436
5-ethoxy-N-methyl-1-(1-methyltriazol-4-yl)pentan-2-amine
CID 107063863
1-(2-methoxyphenyl)-N-methyl-3-(1-methyltriazol-4-yl)propan-2-amine
CID 107048713
4-(4-methoxyphenyl)-N-methyl-1-(1-methyltriazol-4-yl)butan-2-amine
CID 107063943
1-(3-fluorophenyl)-N-methyl-3-(1-methyltriazol-4-yl)propan-2-amine
CID 107048702
1,1,1-trifluoro-N-methyl-3-(1-methyltriazol-4-yl)propan-2-amine
CID 107064626
3-(methylamino)-1-(1-methyltriazol-4-yl)butan-2-one
CID 107061961
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107064608

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine?
The IUPAC name of N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine (CID 107064582) is N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine.
What is the SMILES notation for N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine?
The canonical SMILES for N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine is CNC(COC(C)C)Cc1cn(C)nn1.
What is the InChIKey of N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine?
The InChIKey is RLEOIGZSOWQMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-8(2)15-7-10(11-3)5-9-6-14(4)13-12-9/h6,8,10-11H,5,7H2,1-4H3.
What are the key properties of N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine?
N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine has a molecular weight of 212.30 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methyltriazol-4-yl)-3-propan-2-yloxypropan-2-amine is sourced from PubChem (CID 107064582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).