N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine

C10H19N3O — CID 106574698

IUPACN-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine
SMILESCCC(COC)Nc1nc(C)cn1C
InChIInChI=1S/C10H19N3O/c1-5-9(7-14-4)12-10-11-8(2)6-13(10)3/h6,9H,5,7H2,1-4H3,(H,11,12)
InChIKeyPMQMAEHQBLQWSE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.57
Rot. Bonds5

About N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine

N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine (PubChem CID 106574698) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine
PubChem CID106574698
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine
SMILESCCC(COC)Nc1nc(C)cn1C
InChIInChI=1S/C10H19N3O/c1-5-9(7-14-4)12-10-11-8(2)6-13(10)3/h6,9H,5,7H2,1-4H3,(H,11,12)
InChIKeyPMQMAEHQBLQWSE-UHFFFAOYSA-N
XLogP1.57
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methoxypentan-2-yl)-4-methyl-1-phenylimidazol-2-amine
CID 106574831
N-(1-methoxybutan-2-yl)-5-methyl-1,3,4-thiadiazol-2-amine
CID 65209050
1-(1-methoxybutan-2-yl)-N,4-dimethylimidazol-2-amine
CID 106574676
N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554828
N-(1-methoxybutan-2-yl)-6-methyl-1,3-benzothiazol-2-amine
CID 79143101
1-hexan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106569750
2-N-(1-methoxybutan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768548
3-N-(1,4-dimethylimidazol-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 106567746
1-heptan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106568882
1-(2-methoxyethyl)-4-methyl-N-(1-methylsulfanylpropan-2-yl)imidazol-2-amine
CID 106581332
2-(1-methoxybutan-2-ylamino)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115424657
1-butan-2-yl-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554900

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine?
The IUPAC name of N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine (CID 106574698) is N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine?
The canonical SMILES for N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine is CCC(COC)Nc1nc(C)cn1C.
What is the InChIKey of N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine?
The InChIKey is PMQMAEHQBLQWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-5-9(7-14-4)12-10-11-8(2)6-13(10)3/h6,9H,5,7H2,1-4H3,(H,11,12).
What are the key properties of N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine?
N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine has a molecular weight of 197.28 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-1,4-dimethylimidazol-2-amine is sourced from PubChem (CID 106574698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).