3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole

C12H21N3 — CID 115395553

IUPAC3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCC(C)Cn1cnnc1C1(C)CCCC1
InChIInChI=1S/C12H21N3/c1-10(2)8-15-9-13-14-11(15)12(3)6-4-5-7-12/h9-10H,4-8H2,1-3H3
InChIKeyHWLPMXKLEZQBIC-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.77
Rot. Bonds3

About 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole

3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole (PubChem CID 115395553) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole
PubChem CID115395553
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole
SMILESCC(C)Cn1cnnc1C1(C)CCCC1
InChIInChI=1S/C12H21N3/c1-10(2)8-15-9-13-14-11(15)12(3)6-4-5-7-12/h9-10H,4-8H2,1-3H3
InChIKeyHWLPMXKLEZQBIC-UHFFFAOYSA-N
XLogP2.77
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]oxan-4-amine
CID 115293386
3-(bromomethyl)-5-(1-methylcyclohexyl)-4-(2-methylpropyl)-1,2,4-triazole
CID 106829451
4-ethyl-1-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]cyclohexan-1-amine
CID 55107399
[4-methyl-1-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]cyclohexyl]methanamine
CID 115443142
ethyl 1-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]cyclopropane-1-carboxylate
CID 79472482
4-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]-4-phenylpiperidine
CID 62710402
3-cyclobutyl-4-(2-methylpropyl)-1,2,4-triazole
CID 115395675
3-(chloromethyl)-5-(1-methylcyclopentyl)-4-propan-2-yl-1,2,4-triazole
CID 115397580
3-cyclohexyl-4-(2-methylpropyl)-1,2,4-triazole
CID 115395572
3-(chloromethyl)-4-(2-methylpropyl)-1,2,4-triazole
CID 22938731
1-(4-ethyl-1,2,4-triazol-3-yl)cyclopentan-1-amine
CID 62694271
2-[[5-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 115393161

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole?
The IUPAC name of 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole (CID 115395553) is 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole.
What is the SMILES notation for 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole?
The canonical SMILES for 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole is CC(C)Cn1cnnc1C1(C)CCCC1.
What is the InChIKey of 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole?
The InChIKey is HWLPMXKLEZQBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10(2)8-15-9-13-14-11(15)12(3)6-4-5-7-12/h9-10H,4-8H2,1-3H3.
What are the key properties of 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole?
3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole has a molecular weight of 207.32 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylcyclopentyl)-4-(2-methylpropyl)-1,2,4-triazole is sourced from PubChem (CID 115395553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).