N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine

C16H30N4 — CID 106551791

IUPACN-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine
SMILESCCc1cn(CC(C)C)c(N(CC)C2CCCNC2)n1
InChIInChI=1S/C16H30N4/c1-5-14-12-19(11-13(3)4)16(18-14)20(6-2)15-8-7-9-17-10-15/h12-13,15,17H,5-11H2,1-4H3
InChIKeyIWMNGVSPHNRWCO-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.68
Rot. Bonds6

About N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine

N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine (PubChem CID 106551791) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine
PubChem CID106551791
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC NameN-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine
SMILESCCc1cn(CC(C)C)c(N(CC)C2CCCNC2)n1
InChIInChI=1S/C16H30N4/c1-5-14-12-19(11-13(3)4)16(18-14)20(6-2)15-8-7-9-17-10-15/h12-13,15,17H,5-11H2,1-4H3
InChIKeyIWMNGVSPHNRWCO-UHFFFAOYSA-N
XLogP2.68
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551845
4-ethyl-N-methyl-1-(2-methylpropyl)-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553037
N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-ethylpiperidin-3-amine
CID 106551771
N-ethyl-N-(4-methyl-1-phenylimidazol-2-yl)piperidin-3-amine
CID 106551788
N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine
CID 55245888
N-ethyl-4-methyl-N-piperidin-3-ylpyrimidin-2-amine
CID 63637344
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
2-ethyl-4-[ethyl(piperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136978140
N-ethyl-3,5-difluoro-N-piperidin-3-ylpyridin-2-amine
CID 112676152
1,4-diethyl-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553023
3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]piperidine
CID 62710906
N-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 43317078

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine?
The IUPAC name of N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine (CID 106551791) is N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine?
The canonical SMILES for N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine is CCc1cn(CC(C)C)c(N(CC)C2CCCNC2)n1.
What is the InChIKey of N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine?
The InChIKey is IWMNGVSPHNRWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-5-14-12-19(11-13(3)4)16(18-14)20(6-2)15-8-7-9-17-10-15/h12-13,15,17H,5-11H2,1-4H3.
What are the key properties of N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine?
N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine has a molecular weight of 278.44 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]piperidin-3-amine is sourced from PubChem (CID 106551791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).