1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine

C11H20N4 — CID 107417559

IUPAC1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine
SMILESCC1CCCC1CNCc1cnnn1C
InChIInChI=1S/C11H20N4/c1-9-4-3-5-10(9)6-12-7-11-8-13-14-15(11)2/h8-10,12H,3-7H2,1-2H3
InChIKeyNIYRZQLDTPGMHM-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.34
Rot. Bonds4

About 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine

1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine (PubChem CID 107417559) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine
PubChem CID107417559
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine
SMILESCC1CCCC1CNCc1cnnn1C
InChIInChI=1S/C11H20N4/c1-9-4-3-5-10(9)6-12-7-11-8-13-14-15(11)2/h8-10,12H,3-7H2,1-2H3
InChIKeyNIYRZQLDTPGMHM-UHFFFAOYSA-N
XLogP1.34
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol
CID 111862139
2-(2-methylpyrrolidin-1-yl)-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 115682785
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(2-methylcyclopentyl)methanamine
CID 107416867
1-(2-methylcyclopentyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine
CID 107417635
1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
CID 107418287
N-[(3,5-dimethylphenyl)methyl]-1-(2-methylcyclopentyl)methanamine
CID 107417631
1-(2-methylcyclopentyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 107417627
1-(2-methylcyclopentyl)-N-[(4-methylphenyl)methyl]methanamine
CID 107416782
(1R)-1-cyclopentyl-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 104865416
2-[(3-methyltriazol-4-yl)methylamino]cyclohexan-1-ol
CID 115682675
1-(2-methylcyclopentyl)-N-[(1-phenyltetrazol-5-yl)methyl]methanamine
CID 107417869
1-(2-methylcyclopentyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine
CID 107417225

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine?
The IUPAC name of 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine (CID 107417559) is 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine?
The canonical SMILES for 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine is CC1CCCC1CNCc1cnnn1C.
What is the InChIKey of 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine?
The InChIKey is NIYRZQLDTPGMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-4-3-5-10(9)6-12-7-11-8-13-14-15(11)2/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine?
1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine has a molecular weight of 208.31 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine is sourced from PubChem (CID 107417559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).