1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine

C12H22N4 — CID 106573086

IUPAC1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine
SMILESCNc1nccn1CCN(C)C1CCCC1
InChIInChI=1S/C12H22N4/c1-13-12-14-7-8-16(12)10-9-15(2)11-5-3-4-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,13,14)
InChIKeyWBTWFZIECLOERS-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.80
Rot. Bonds5

About 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine

1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine (PubChem CID 106573086) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine.

Molecular Properties

Compound Name1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine
PubChem CID106573086
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine
SMILESCNc1nccn1CCN(C)C1CCCC1
InChIInChI=1S/C12H22N4/c1-13-12-14-7-8-16(12)10-9-15(2)11-5-3-4-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,13,14)
InChIKeyWBTWFZIECLOERS-UHFFFAOYSA-N
XLogP1.80
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
CID 106573132
2-[1-[2-[cyclopentyl(methyl)amino]ethyl]imidazol-2-yl]sulfanylacetic acid
CID 63318633
N'-cyclopropyl-N'-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106571499
8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80815764
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
1-dodecyl-N-methylimidazol-2-amine
CID 57016020
N-(2-chloroethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]cyclobutanamine
CID 102861371
1-(3-ethoxypropyl)-N-methylimidazol-2-amine
CID 106555069
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
CID 106576525
N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine
CID 106572126
N-[2-[5-(2-aminoethyl)imidazol-1-yl]ethyl]-N-methylcyclopentanamine
CID 114720542
4-[[cyclohexyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471655

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine?
The IUPAC name of 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine (CID 106573086) is 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine.
What is the SMILES notation for 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine?
The canonical SMILES for 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine is CNc1nccn1CCN(C)C1CCCC1.
What is the InChIKey of 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine?
The InChIKey is WBTWFZIECLOERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-13-12-14-7-8-16(12)10-9-15(2)11-5-3-4-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,13,14).
What are the key properties of 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine?
1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine is sourced from PubChem (CID 106573086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).