1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine

C10H19N3O — CID 117193169

IUPAC1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine
SMILESCC(C)OCc1cnc(N)n1C(C)C
InChIInChI=1S/C10H19N3O/c1-7(2)13-9(5-12-10(13)11)6-14-8(3)4/h5,7-8H,6H2,1-4H3,(H2,11,12)
InChIKeySSHSXPYUXRUCOD-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.97
Rot. Bonds4

About 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine

1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine (PubChem CID 117193169) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine
PubChem CID117193169
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine
SMILESCC(C)OCc1cnc(N)n1C(C)C
InChIInChI=1S/C10H19N3O/c1-7(2)13-9(5-12-10(13)11)6-14-8(3)4/h5,7-8H,6H2,1-4H3,(H2,11,12)
InChIKeySSHSXPYUXRUCOD-UHFFFAOYSA-N
XLogP1.97
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-propan-2-yl-5-(propan-2-ylsulfanylmethyl)imidazol-2-amine
CID 117193170
5-(piperidin-1-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 117192935
5-[(cyclopentylamino)methyl]-1-propan-2-ylimidazol-2-amine
CID 117192903
1-ethyl-2-methyl-5-(propan-2-yloxymethyl)imidazole
CID 117193131
1-methyl-5-(propan-2-yloxymethyl)imidazole
CID 117192815
2-methoxy-5-(propan-2-yloxymethyl)pyrimidine
CID 134164833
(2-bromo-3-propan-2-ylimidazol-4-yl)methanamine
CID 117192918
[1-propan-2-yl-2-(propan-2-yloxymethyl)indol-4-yl]methanamine
CID 117173654
1-propan-2-yl-2-(propan-2-yloxymethyl)indol-4-ol
CID 117174039
4-(propan-2-yloxymethyl)-1H-pyrazol-5-amine
CID 105430332
ethane;2-methyl-5-(propan-2-yloxymethyl)pyridine
CID 171518990
2-methyl-5-(propan-2-yloxymethyl)-1,2,4-triazol-3-amine
CID 104605296

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine?
The IUPAC name of 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine (CID 117193169) is 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine.
What is the SMILES notation for 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine?
The canonical SMILES for 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine is CC(C)OCc1cnc(N)n1C(C)C.
What is the InChIKey of 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine?
The InChIKey is SSHSXPYUXRUCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-7(2)13-9(5-12-10(13)11)6-14-8(3)4/h5,7-8H,6H2,1-4H3,(H2,11,12).
What are the key properties of 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine?
1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine has a molecular weight of 197.28 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine is sourced from PubChem (CID 117193169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).