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

C10H18N4 — CID 107044720

IUPAC1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine
SMILESCNC(CCc1cn(C)nn1)C1CC1
InChIInChI=1S/C10H18N4/c1-11-10(8-3-4-8)6-5-9-7-14(2)13-12-9/h7-8,10-11H,3-6H2,1-2H3
InChIKeyODZUOFSDCGUCLB-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.75
Rot. Bonds5

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

1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine (PubChem CID 107044720) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine
PubChem CID107044720
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine
SMILESCNC(CCc1cn(C)nn1)C1CC1
InChIInChI=1S/C10H18N4/c1-11-10(8-3-4-8)6-5-9-7-14(2)13-12-9/h7-8,10-11H,3-6H2,1-2H3
InChIKeyODZUOFSDCGUCLB-UHFFFAOYSA-N
XLogP0.75
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 63354994
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107064594
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107064608
N-methyl-3-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylcyclohexyl)propan-1-amine
CID 103010653
[1-(4-tert-butylcyclohexyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066160
N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 103030167
4-(1-methyltriazol-4-yl)butan-2-amine
CID 107044565
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029639
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066631
2-methyl-4-(1-methyltriazol-4-yl)butan-1-amine
CID 107054917
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107049504
N-ethyl-1-(1-methyltriazol-4-yl)hexan-3-amine
CID 107044590

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine (CID 107044720) is 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine is CNC(CCc1cn(C)nn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine?
The InChIKey is ODZUOFSDCGUCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-11-10(8-3-4-8)6-5-9-7-14(2)13-12-9/h7-8,10-11H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine?
1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-3-(1-methyltriazol-4-yl)propan-1-amine is sourced from PubChem (CID 107044720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).