4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one

C9H17N3O — CID 116626794

IUPAC4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one
SMILESCC(C)CCCn1ncn(C)c1=O
InChIInChI=1S/C9H17N3O/c1-8(2)5-4-6-12-9(13)11(3)7-10-12/h7-8H,4-6H2,1-3H3
InChIKeyBQEUWQVRFBNTPN-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.02
Rot. Bonds4

About 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one

4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one (PubChem CID 116626794) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one.

Molecular Properties

Compound Name4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one
PubChem CID116626794
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one
SMILESCC(C)CCCn1ncn(C)c1=O
InChIInChI=1S/C9H17N3O/c1-8(2)5-4-6-12-9(13)11(3)7-10-12/h7-8H,4-6H2,1-3H3
InChIKeyBQEUWQVRFBNTPN-UHFFFAOYSA-N
XLogP1.02
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,3-Difluorocyclobutyl)methyl]-4-methyl-1,2,4-triazol-3-one
CID 131182120
2-(3,3-Dimethylbutyl)-4-ethyl-1,2,4-triazol-3-one
CID 59356726
4-(Cyclohexylmethyl)-2-methyl-1,2,4-triazol-3-one
CID 127797786
2-[(2R)-butan-2-yl]-4-(3-methylhexan-3-yl)-1,2,4-triazol-3-one
CID 129132131
4-(3-Methylhexan-3-yl)-2-propyl-1,2,4-triazol-3-one
CID 129132220
2-[(2S)-butan-2-yl]-4-(3-methylhexan-3-yl)-1,2,4-triazol-3-one
CID 129132221
2-Methyl-4-pentyl-1,2,4-triazol-3-one
CID 142933998
Ethane;4-methyl-2-propyl-1,2,4-triazol-3-one
CID 144898037
5-Bromo-2-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-one
CID 156847353
2,2-Dimethyl-5-(4-methyl-5-oxo-1,2,4-triazol-1-yl)pentanenitrile
CID 75390802
2-(5-Amino-4,4-dimethylpentyl)-4-methyl-1,2,4-triazol-3-one
CID 81946457
2-[2-(Bromomethyl)pentyl]-4-methyl-1,2,4-triazol-3-one
CID 81947159

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one?
The IUPAC name of 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one (CID 116626794) is 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one.
What is the SMILES notation for 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one?
The canonical SMILES for 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one is CC(C)CCCn1ncn(C)c1=O.
What is the InChIKey of 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one?
The InChIKey is BQEUWQVRFBNTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-8(2)5-4-6-12-9(13)11(3)7-10-12/h7-8H,4-6H2,1-3H3.
What are the key properties of 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one?
4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one has a molecular weight of 183.25 g/mol, XLogP of 1.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylpentyl)-1,2,4-triazol-3-one is sourced from PubChem (CID 116626794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).