N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

C11H22N4 — CID 45097226

IUPACN-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1(C)CCN(CCNC2=NCCN2)C1
InChIInChI=1S/C11H22N4/c1-11(2)3-7-15(9-11)8-6-14-10-12-4-5-13-10/h3-9H2,1-2H3,(H2,12,13,14)
InChIKeyOSMGMGMNXRASFA-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.27
Rot. Bonds3

About N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 45097226) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID45097226
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC NameN-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1(C)CCN(CCNC2=NCCN2)C1
InChIInChI=1S/C11H22N4/c1-11(2)3-7-15(9-11)8-6-14-10-12-4-5-13-10/h3-9H2,1-2H3,(H2,12,13,14)
InChIKeyOSMGMGMNXRASFA-UHFFFAOYSA-N
XLogP0.27
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine (CID 45097226) is N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine is CC1(C)CCN(CCNC2=NCCN2)C1.
What is the InChIKey of N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is OSMGMGMNXRASFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-11(2)3-7-15(9-11)8-6-14-10-12-4-5-13-10/h3-9H2,1-2H3,(H2,12,13,14).
What are the key properties of N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine?
N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 210.32 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,3-dimethylpyrrolidin-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 45097226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).