1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine

C12H23N3 — CID 24856271

IUPAC1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CCC1CCCC1
InChIInChI=1S/C12H23N3/c1-14(2)12-13-8-10-15(12)9-7-11-5-3-4-6-11/h11H,3-10H2,1-2H3
InChIKeyLZKVLLLAHRMBEI-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.80
Rot. Bonds3

About 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine

1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (PubChem CID 24856271) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
PubChem CID24856271
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CCC1CCCC1
InChIInChI=1S/C12H23N3/c1-14(2)12-13-8-10-15(12)9-7-11-5-3-4-6-11/h11H,3-10H2,1-2H3
InChIKeyLZKVLLLAHRMBEI-UHFFFAOYSA-N
XLogP1.80
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (CID 24856271) is 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is CN(C)C1=NCCN1CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The InChIKey is LZKVLLLAHRMBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-14(2)12-13-8-10-15(12)9-7-11-5-3-4-6-11/h11H,3-10H2,1-2H3.
What are the key properties of 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 24856271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).