N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine

C6H13N3 — CID 20684091

IUPACN,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine
SMILESCNC1=C(C)NC(C)N1
InChIInChI=1S/C6H13N3/c1-4-6(7-3)9-5(2)8-4/h5,7-9H,1-3H3
InChIKeyJRDVQIHCAXNHLA-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.07
Rot. Bonds1

About N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine

N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine (PubChem CID 20684091) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine.

Molecular Properties

Compound NameN,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine
PubChem CID20684091
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC NameN,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine
SMILESCNC1=C(C)NC(C)N1
InChIInChI=1S/C6H13N3/c1-4-6(7-3)9-5(2)8-4/h5,7-9H,1-3H3
InChIKeyJRDVQIHCAXNHLA-UHFFFAOYSA-N
XLogP-0.07
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine?
The IUPAC name of N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine (CID 20684091) is N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine.
What is the SMILES notation for N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine?
The canonical SMILES for N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine is CNC1=C(C)NC(C)N1.
What is the InChIKey of N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine?
The InChIKey is JRDVQIHCAXNHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-4-6(7-3)9-5(2)8-4/h5,7-9H,1-3H3.
What are the key properties of N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine?
N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine has a molecular weight of 127.19 g/mol, XLogP of -0.07, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,5-trimethyl-2,3-dihydro-1H-imidazol-4-amine is sourced from PubChem (CID 20684091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).