N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine

C15H28N4 — CID 106565566

IUPACN-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
SMILESCc1cn(CCCCN(C)C)c(NC2CCCC2)n1
InChIInChI=1S/C15H28N4/c1-13-12-19(11-7-6-10-18(2)3)15(16-13)17-14-8-4-5-9-14/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyIBLXAEPGCXRRFK-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.89
Rot. Bonds7

About N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine

N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine (PubChem CID 106565566) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
PubChem CID106565566
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
SMILESCc1cn(CCCCN(C)C)c(NC2CCCC2)n1
InChIInChI=1S/C15H28N4/c1-13-12-19(11-7-6-10-18(2)3)15(16-13)17-14-8-4-5-9-14/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyIBLXAEPGCXRRFK-UHFFFAOYSA-N
XLogP2.89
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-4-methyl-1-(5-methylhexyl)imidazol-2-amine
CID 106578468
N-cyclohexyl-4-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]imidazol-2-amine
CID 106570476
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclohexyl-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572074
N-cyclopentyl-4-methyl-1-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579134
N-cyclopentyl-4-methyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580537
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
N-cyclopentyl-4-methyl-1-(3-pyrazol-1-ylpropyl)imidazol-2-amine
CID 106579652
N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
CID 106570435
N-cyclopropyl-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106554952
N-cyclopentyl-4-methyl-1-(2-pyrazol-1-ylethyl)imidazol-2-amine
CID 106568575
N-cyclopentyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582996

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine (CID 106565566) is N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine is Cc1cn(CCCCN(C)C)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine?
The InChIKey is IBLXAEPGCXRRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-13-12-19(11-7-6-10-18(2)3)15(16-13)17-14-8-4-5-9-14/h12,14H,4-11H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine?
N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine has a molecular weight of 264.42 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106565566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).