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

C12H24N4 — CID 106566350

IUPAC1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine
SMILESCCNc1nccn1C(C)CN(CC)CC
InChIInChI=1S/C12H24N4/c1-5-13-12-14-8-9-16(12)11(4)10-15(6-2)7-3/h8-9,11H,5-7,10H2,1-4H3,(H,13,14)
InChIKeyHYJGCMCLVPNZQN-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.22
Rot. Bonds7

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

1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine (PubChem CID 106566350) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine
PubChem CID106566350
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine
SMILESCCNc1nccn1C(C)CN(CC)CC
InChIInChI=1S/C12H24N4/c1-5-13-12-14-8-9-16(12)11(4)10-15(6-2)7-3/h8-9,11H,5-7,10H2,1-4H3,(H,13,14)
InChIKeyHYJGCMCLVPNZQN-UHFFFAOYSA-N
XLogP2.22
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(dimethylamino)propan-2-yl]-N-ethylimidazol-2-amine
CID 106578657
N-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 106571727
N-(2-methylpropyl)-1-pentan-2-ylimidazol-2-amine
CID 106555846
N-ethyl-1-[1-(4-fluorophenyl)ethyl]imidazol-2-amine
CID 106564867
3-[1-(diethylamino)propan-2-ylamino]-1-propan-2-ylpyrazin-2-one
CID 62929854
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
1-[4-(dimethylamino)butan-2-yl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567764
N-butyl-1-(1-methylsulfanylpropan-2-yl)imidazol-2-amine
CID 106581318
3-(ethylamino)-1-propan-2-ylpyrazin-2-one
CID 62938422
1-[1-(diethylamino)propan-2-yl]-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106566325

Frequently Asked Questions

What is the IUPAC name of 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The IUPAC name of 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine (CID 106566350) is 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The canonical SMILES for 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine is CCNc1nccn1C(C)CN(CC)CC.
What is the InChIKey of 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
The InChIKey is HYJGCMCLVPNZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-5-13-12-14-8-9-16(12)11(4)10-15(6-2)7-3/h8-9,11H,5-7,10H2,1-4H3,(H,13,14).
What are the key properties of 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine?
1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine has a molecular weight of 224.35 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(diethylamino)propan-2-yl]-N-ethylimidazol-2-amine is sourced from PubChem (CID 106566350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).