N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine

C10H19N3O — CID 79615862

IUPACN-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine
SMILESCCNC(c1nccn1C)C(C)OC
InChIInChI=1S/C10H19N3O/c1-5-11-9(8(2)14-4)10-12-6-7-13(10)3/h6-9,11H,5H2,1-4H3
InChIKeyPNRRMUTXJAZONE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.11
Rot. Bonds5

About N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine

N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine (PubChem CID 79615862) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine
PubChem CID79615862
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine
SMILESCCNC(c1nccn1C)C(C)OC
InChIInChI=1S/C10H19N3O/c1-5-11-9(8(2)14-4)10-12-6-7-13(10)3/h6-9,11H,5H2,1-4H3
InChIKeyPNRRMUTXJAZONE-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79616214
2-ethoxy-N-ethyl-3-methyl-1-(1-methylimidazol-2-yl)butan-1-amine
CID 116721352
N-ethyl-3-(1-methylimidazol-2-yl)butan-2-amine
CID 63200047
N,2-dimethyl-1-(1-methylimidazol-2-yl)butan-1-amine
CID 63974966
2-ethoxy-N-ethyl-1-(1-ethylimidazol-2-yl)propan-1-amine
CID 64533396
2,3-dimethyl-1-(1-methylimidazol-2-yl)-N-propylbutan-1-amine
CID 115859990
2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)pentan-1-amine
CID 116718762
2-(1-methoxypropyl)-1-methylimidazole
CID 118061871
2-methyl-1-(1-methylimidazol-2-yl)-N-propylpentan-1-amine
CID 115860076
2-butan-2-ylsulfanyl-N-ethyl-1-(1-methylimidazol-2-yl)ethanamine
CID 65136608
2-methyl-N-[1-(1-methylimidazol-2-yl)propyl]propan-1-amine
CID 115900547
N-ethyl-1-(1-ethylimidazol-2-yl)-2-methylpropan-1-amine
CID 63967917

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine (CID 79615862) is N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine is CCNC(c1nccn1C)C(C)OC.
What is the InChIKey of N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine?
The InChIKey is PNRRMUTXJAZONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-5-11-9(8(2)14-4)10-12-6-7-13(10)3/h6-9,11H,5H2,1-4H3.
What are the key properties of N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine?
N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine is sourced from PubChem (CID 79615862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).