2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol

C8H16N4O — CID 62117507

IUPAC2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
SMILESCn1cnnc1CNCC(C)(C)O
InChIInChI=1S/C8H16N4O/c1-8(2,13)5-9-4-7-11-10-6-12(7)3/h6,9,13H,4-5H2,1-3H3
InChIKeyPTTURWOKIVBBMP-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.32
Rot. Bonds4

About 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol

2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol (PubChem CID 62117507) has the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
PubChem CID62117507
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
Exact Mass184.13
IUPAC Name2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
SMILESCn1cnnc1CNCC(C)(C)O
InChIInChI=1S/C8H16N4O/c1-8(2,13)5-9-4-7-11-10-6-12(7)3/h6,9,13H,4-5H2,1-3H3
InChIKeyPTTURWOKIVBBMP-UHFFFAOYSA-N
XLogP-0.32
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(4-propyl-4H-1,2,4-triazol-3-yl)methanamine
CID 16763505
1,1,1-Trifluoro-3-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
CID 63902306
1,1-Difluoro-3-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
CID 105645855
3-[(4-Ethyl-1,2,4-triazol-3-yl)methylamino]-1,1,1-trifluoropropan-2-ol
CID 106302657
2-Methyl-1-(5-methyl-1,2,4-triazol-1-yl)propan-2-ol
CID 18724116
N,N'-dimethyl-N'-[(4-propyl-1,2,4-triazol-3-yl)methyl]ethane-1,2-diamine
CID 118970812
1-[(4,5-Dimethyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
CID 43524832
1-(2-Ethyl-2-hydroxybutyl)-3-[(4-ethyl-1,2,4-triazol-3-yl)methyl]urea
CID 47481080
2-[1-(4-Methyl-1,2,4-triazol-3-yl)ethylamino]ethanol
CID 55211655
2,2-dimethyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propan-1-amine
CID 61324751
1-[(4-Methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol
CID 62117315
1-[[(4-Methyl-4H-1,2,4-triazol-3-yl)methyl]amino]-2-butanol
CID 62117692

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol?
The IUPAC name of 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol (CID 62117507) is 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol is Cn1cnnc1CNCC(C)(C)O.
What is the InChIKey of 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol?
The InChIKey is PTTURWOKIVBBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O/c1-8(2,13)5-9-4-7-11-10-6-12(7)3/h6,9,13H,4-5H2,1-3H3.
What are the key properties of 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol?
2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol has a molecular weight of 184.24 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylamino]propan-2-ol is sourced from PubChem (CID 62117507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).