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

C11H21N3 — CID 25102556

IUPAC1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CC1CCCC1
InChIInChI=1S/C11H21N3/c1-13(2)11-12-7-8-14(11)9-10-5-3-4-6-10/h10H,3-9H2,1-2H3
InChIKeyOHKMGVKKFCGHNQ-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.41
Rot. Bonds2

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

1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (PubChem CID 25102556) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
PubChem CID25102556
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCN(C)C1=NCCN1CC1CCCC1
InChIInChI=1S/C11H21N3/c1-13(2)11-12-7-8-14(11)9-10-5-3-4-6-10/h10H,3-9H2,1-2H3
InChIKeyOHKMGVKKFCGHNQ-UHFFFAOYSA-N
XLogP1.41
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (CID 25102556) is 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is CN(C)C1=NCCN1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The InChIKey is OHKMGVKKFCGHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-13(2)11-12-7-8-14(11)9-10-5-3-4-6-10/h10H,3-9H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine has a molecular weight of 195.31 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 25102556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).