N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine

C10H17N3 — CID 62136953

IUPACN-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
SMILESCCn1ccnc1NC(C)C1CC1
InChIInChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)12-8(2)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyALJXNROEHSYJOD-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.11
Rot. Bonds4

About N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine

N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine (PubChem CID 62136953) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
PubChem CID62136953
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
SMILESCCn1ccnc1NC(C)C1CC1
InChIInChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)12-8(2)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyALJXNROEHSYJOD-UHFFFAOYSA-N
XLogP2.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
CID 62407916
2-cyclohexyl-2-[(1-ethylimidazol-2-yl)amino]acetic acid
CID 55039484
N-(dicyclopropylmethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106568922
N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
CID 106573564
3-[(1-ethylimidazol-2-yl)amino]butanoic acid
CID 62138209
3-[(1-ethylimidazol-2-yl)amino]-2-methylbutan-2-ol
CID 127013523
N-(1-cyclopropylethyl)-2-(1-ethylimidazol-2-yl)sulfanylacetamide
CID 51320066
1-cyclopropyl-2-(1-ethylimidazol-2-yl)ethane-1,2-diol
CID 103456993
1-ethyl-N-heptan-2-ylimidazol-2-amine
CID 62137318
3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
CID 62940076
1-ethyl-N-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 62995363
3-N-(1-ethylimidazol-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 62139161

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine (CID 62136953) is N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine is CCn1ccnc1NC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine?
The InChIKey is ALJXNROEHSYJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)12-8(2)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,11,12).
What are the key properties of N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine?
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine is sourced from PubChem (CID 62136953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).