N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine

C15H27N3 — CID 106574294

IUPACN-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
SMILESCCCn1ccnc1NCCC1CCC(C)CC1
InChIInChI=1S/C15H27N3/c1-3-11-18-12-10-17-15(18)16-9-8-14-6-4-13(2)5-7-14/h10,12-14H,3-9,11H2,1-2H3,(H,16,17)
InChIKeyRPRQSONBUKFAFH-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.92
Rot. Bonds6

About N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine

N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine (PubChem CID 106574294) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine.

Molecular Properties

Compound NameN-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
PubChem CID106574294
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
SMILESCCCn1ccnc1NCCC1CCC(C)CC1
InChIInChI=1S/C15H27N3/c1-3-11-18-12-10-17-15(18)16-9-8-14-6-4-13(2)5-7-14/h10,12-14H,3-9,11H2,1-2H3,(H,16,17)
InChIKeyRPRQSONBUKFAFH-UHFFFAOYSA-N
XLogP3.92
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574296
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
1-[(4-methylcyclohexyl)methyl]-N-propylimidazol-2-amine
CID 106571771
1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574335
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
N-hexyl-1-propylimidazol-2-amine
CID 106573792
N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581825
N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106563409
N-(3-methoxypropyl)-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571770

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine?
The IUPAC name of N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine (CID 106574294) is N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine.
What is the SMILES notation for N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine?
The canonical SMILES for N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine is CCCn1ccnc1NCCC1CCC(C)CC1.
What is the InChIKey of N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine?
The InChIKey is RPRQSONBUKFAFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-3-11-18-12-10-17-15(18)16-9-8-14-6-4-13(2)5-7-14/h10,12-14H,3-9,11H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine?
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine is sourced from PubChem (CID 106574294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).