1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine

C10H20N4 — CID 106578657

IUPAC1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine
SMILESCCNc1nccn1C(C)CN(C)C
InChIInChI=1S/C10H20N4/c1-5-11-10-12-6-7-14(10)9(2)8-13(3)4/h6-7,9H,5,8H2,1-4H3,(H,11,12)
InChIKeyOYLUQYDDGVHTRF-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.44
Rot. Bonds5

About 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine

1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine (PubChem CID 106578657) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine
PubChem CID106578657
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine
SMILESCCNc1nccn1C(C)CN(C)C
InChIInChI=1S/C10H20N4/c1-5-11-10-12-6-7-14(10)9(2)8-13(3)4/h6-7,9H,5,8H2,1-4H3,(H,11,12)
InChIKeyOYLUQYDDGVHTRF-UHFFFAOYSA-N
XLogP1.44
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine
CID 106566350
N-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 106571727
1-[4-(dimethylamino)butan-2-yl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567764
2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 106578621
1-N,1-N,3-trimethyl-2-N-(1-propan-2-ylimidazol-2-yl)butane-1,2-diamine
CID 106566126
N-(2-methylpropyl)-1-pentan-2-ylimidazol-2-amine
CID 106555846
N-ethyl-1-[1-(4-fluorophenyl)ethyl]imidazol-2-amine
CID 106564867
N-ethyl-1-(1-methoxybutan-2-yl)imidazol-2-amine
CID 106574719
1-(1-methylsulfanylpropan-2-yl)-N-propylimidazol-2-amine
CID 106581355
1-[1-(2-chlorophenyl)ethyl]-N-ethylimidazol-2-amine
CID 106566928
N-butyl-1-(1-methylsulfanylpropan-2-yl)imidazol-2-amine
CID 106581318
3-(ethylamino)-1-propan-2-ylpyrazin-2-one
CID 62938422

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The IUPAC name of 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine (CID 106578657) is 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The canonical SMILES for 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine is CCNc1nccn1C(C)CN(C)C.
What is the InChIKey of 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The InChIKey is OYLUQYDDGVHTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-5-11-10-12-6-7-14(10)9(2)8-13(3)4/h6-7,9H,5,8H2,1-4H3,(H,11,12).
What are the key properties of 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine has a molecular weight of 196.30 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine is sourced from PubChem (CID 106578657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).