N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine

C14H25N3 — CID 106563673

IUPACN-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
SMILESCC(C)(C)Cn1ccnc1NC1CCCCC1
InChIInChI=1S/C14H25N3/c1-14(2,3)11-17-10-9-15-13(17)16-12-7-5-4-6-8-12/h9-10,12H,4-8,11H2,1-3H3,(H,15,16)
InChIKeyWVLYNMNLHJOBGM-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.67
Rot. Bonds3

About N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine

N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine (PubChem CID 106563673) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
PubChem CID106563673
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
SMILESCC(C)(C)Cn1ccnc1NC1CCCCC1
InChIInChI=1S/C14H25N3/c1-14(2,3)11-17-10-9-15-13(17)16-12-7-5-4-6-8-12/h9-10,12H,4-8,11H2,1-3H3,(H,15,16)
InChIKeyWVLYNMNLHJOBGM-UHFFFAOYSA-N
XLogP3.67
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1-(2,2-dimethylheptyl)imidazol-2-amine
CID 106577487
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
N-cyclopropyl-1-(2,2-dimethylheptyl)imidazol-2-amine
CID 106577493
N-cyclohexyl-1-methylimidazol-2-amine
CID 57183550
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
N-cyclohexyl-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574374
N-cyclohexyl-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577191
N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106572805
N-cyclohexyl-1-[(4-methylthiophen-3-yl)methyl]imidazol-2-amine
CID 106577389
N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
CID 106581023
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
N-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)imidazol-2-amine
CID 106572670

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine (CID 106563673) is N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine is CC(C)(C)Cn1ccnc1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine?
The InChIKey is WVLYNMNLHJOBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-14(2,3)11-17-10-9-15-13(17)16-12-7-5-4-6-8-12/h9-10,12H,4-8,11H2,1-3H3,(H,15,16).
What are the key properties of N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine?
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine is sourced from PubChem (CID 106563673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).