N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine

C17H30N4 — CID 106567961

IUPACN-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCCC1)N1CCCCC1
InChIInChI=1S/C17H30N4/c1-15(20-11-6-3-7-12-20)14-21-13-10-18-17(21)19-16-8-4-2-5-9-16/h10,13,15-16H,2-9,11-12,14H2,1H3,(H,18,19)
InChIKeyIASVHJNXHPSHTA-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.50
Rot. Bonds5

About N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine

N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine (PubChem CID 106567961) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
PubChem CID106567961
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC NameN-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCCC1)N1CCCCC1
InChIInChI=1S/C17H30N4/c1-15(20-11-6-3-7-12-20)14-21-13-10-18-17(21)19-16-8-4-2-5-9-16/h10,13,15-16H,2-9,11-12,14H2,1H3,(H,18,19)
InChIKeyIASVHJNXHPSHTA-UHFFFAOYSA-N
XLogP3.50
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine
CID 106567940
N-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)imidazol-2-amine
CID 106572670
N-phenyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567928
N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
CID 106581023
N-phenyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577771
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
CID 106570372
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
9-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 106574280
N-(3,3-dimethylcyclohexyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106577701

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine (CID 106567961) is N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine is CC(Cn1ccnc1NC1CCCCC1)N1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The InChIKey is IASVHJNXHPSHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-15(20-11-6-3-7-12-20)14-21-13-10-18-17(21)19-16-8-4-2-5-9-16/h10,13,15-16H,2-9,11-12,14H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine?
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine has a molecular weight of 290.45 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine is sourced from PubChem (CID 106567961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).