N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine

C10H18N4 — CID 130603161

IUPACN,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine
SMILESCNC1CCC(C)(c2cnn(C)n2)C1
InChIInChI=1S/C10H18N4/c1-10(5-4-8(6-10)11-2)9-7-12-14(3)13-9/h7-8,11H,4-6H2,1-3H3
InChIKeyIJIZYYWDJBVTGJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.84
Rot. Bonds2

About N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine

N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine (PubChem CID 130603161) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine
PubChem CID130603161
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine
SMILESCNC1CCC(C)(c2cnn(C)n2)C1
InChIInChI=1S/C10H18N4/c1-10(5-4-8(6-10)11-2)9-7-12-14(3)13-9/h7-8,11H,4-6H2,1-3H3
InChIKeyIJIZYYWDJBVTGJ-UHFFFAOYSA-N
XLogP0.84
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-ethylpyrazol-3-yl)-N,3-dimethylcyclopentan-1-amine
CID 116539246
3-[2-(2-methoxyethyl)pyrazol-3-yl]-N,3-dimethylcyclopentan-1-amine
CID 114277847
3-(5-bromo-3-methyltriazol-4-yl)-N,3-dimethylcyclopentan-1-amine
CID 106463546
4-fluoro-4-(2-methyltriazol-4-yl)cyclohexan-1-amine
CID 130603305
6-(2-methyltriazol-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 130521201
3-(3,4-dichlorophenyl)-N,3-dimethylcyclopentan-1-amine
CID 116539237
3,3-dimethyl-1-(2-methyltriazol-4-yl)cyclopentan-1-ol
CID 130602247
N-methyl-2-(2-methyltriazol-4-yl)cyclopentan-1-amine
CID 130603058
1-(2-methyltriazol-4-yl)-2-propylcyclopropan-1-ol
CID 130521199
3-(4-bromothiophen-3-yl)-N,3-dimethylcyclopentan-1-amine
CID 116539257
4-(methylamino)-1-(1-methylpyrazol-3-yl)cyclohexan-1-ol
CID 103132259
N-ethyl-3-(4-methoxy-1-propylpyrazol-5-yl)-3-methylcyclopentan-1-amine
CID 114664844

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine?
The IUPAC name of N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine (CID 130603161) is N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine.
What is the SMILES notation for N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine?
The canonical SMILES for N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine is CNC1CCC(C)(c2cnn(C)n2)C1.
What is the InChIKey of N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine?
The InChIKey is IJIZYYWDJBVTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-10(5-4-8(6-10)11-2)9-7-12-14(3)13-9/h7-8,11H,4-6H2,1-3H3.
What are the key properties of N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine?
N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-3-(2-methyltriazol-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 130603161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).