methanamine;1-methyl-2-propylimidazole

C8H17N3 — CID 164902083

IUPACmethanamine;1-methyl-2-propylimidazole
SMILESCCCc1nccn1C.CN
InChIInChI=1S/C7H12N2.CH5N/c1-3-4-7-8-5-6-9(7)2;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3
InChIKeyFLNHBDVMRNOUQO-UHFFFAOYSA-N
MW155.25 g/mol
LogP0.95
Rot. Bonds2

About methanamine;1-methyl-2-propylimidazole

methanamine;1-methyl-2-propylimidazole (PubChem CID 164902083) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is methanamine;1-methyl-2-propylimidazole.

Molecular Properties

Compound Namemethanamine;1-methyl-2-propylimidazole
PubChem CID164902083
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC Namemethanamine;1-methyl-2-propylimidazole
SMILESCCCc1nccn1C.CN
InChIInChI=1S/C7H12N2.CH5N/c1-3-4-7-8-5-6-9(7)2;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3
InChIKeyFLNHBDVMRNOUQO-UHFFFAOYSA-N
XLogP0.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azane;1-methyl-2-propylimidazole
CID 174525892
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
1-methyl-2-nonylimidazole
CID 67393993
1-methyl-2-pentadecylimidazole
CID 68899434
N-[2-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 61214414
2-butyl-1-methylimidazole;fluoroform
CID 162050255
alumane;2-hexyl-1-methylimidazole;tetrahydrochloride
CID 174887731
4-(1-methylimidazol-2-yl)butan-1-amine
CID 79762041
3-ethyl-1-(1-methylimidazol-2-yl)pentan-3-amine
CID 114529364
6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]-5-propylpyrimidin-4-amine
CID 80908147
2-butyl-1-methylimidazole;propan-2-ol;hydrochloride
CID 175427574
1-(1-methylimidazol-2-yl)heptane-3,4-diol
CID 103455046

Frequently Asked Questions

What is the IUPAC name of methanamine;1-methyl-2-propylimidazole?
The IUPAC name of methanamine;1-methyl-2-propylimidazole (CID 164902083) is methanamine;1-methyl-2-propylimidazole.
What is the SMILES notation for methanamine;1-methyl-2-propylimidazole?
The canonical SMILES for methanamine;1-methyl-2-propylimidazole is CCCc1nccn1C.CN.
What is the InChIKey of methanamine;1-methyl-2-propylimidazole?
The InChIKey is FLNHBDVMRNOUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.CH5N/c1-3-4-7-8-5-6-9(7)2;1-2/h5-6H,3-4H2,1-2H3;2H2,1H3.
What are the key properties of methanamine;1-methyl-2-propylimidazole?
methanamine;1-methyl-2-propylimidazole has a molecular weight of 155.25 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methyl-2-propylimidazole is sourced from PubChem (CID 164902083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).