2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine

C16H30N4 — CID 66134567

IUPAC2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine
SMILESCCCn1cncc1CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H30N4/c1-6-7-20-12-17-10-14(20)11-18-13-8-15(2,3)19-16(4,5)9-13/h10,12-13,18-19H,6-9,11H2,1-5H3
InChIKeyHPVGOWGCJDTLEY-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.69
Rot. Bonds5

About 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine (PubChem CID 66134567) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine
PubChem CID66134567
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine
SMILESCCCn1cncc1CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H30N4/c1-6-7-20-12-17-10-14(20)11-18-13-8-15(2,3)19-16(4,5)9-13/h10,12-13,18-19H,6-9,11H2,1-5H3
InChIKeyHPVGOWGCJDTLEY-UHFFFAOYSA-N
XLogP2.69
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine
CID 82596909
3-cyclohexyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine
CID 21983608
((1-methyl-1H-imidazol-5-yl)methyl)(propan-2-yl)amine
CID 59237459
N-[(1-isobutyl-1H-imidazol-5-yl)methyl]-3-piperidinamine dihydrochloride
CID 56701558
4-(5-methyl-1H-imidazol-1-yl)piperidine dihydrochloride
CID 75481329
rac-((2R,3S)-1-cyclopropyl-2-(1-methyl-1H-imidazol-5-yl)piperidin-3-yl)methanamine
CID 122152459
3-[(5-methyl-1-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 86820590
3-[(1-isopropyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 86820592
4-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)piperidine
CID 90488052
3-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)piperidine
CID 90488108
4-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)piperidine
CID 110198103
N-Ethyl-3-{[5-methyl-1-(propan-2-YL)-1H-imidazol-2-YL]methyl}piperidine-1-carboxamide
CID 110203836

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine (CID 66134567) is 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine is CCCn1cncc1CNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine?
The InChIKey is HPVGOWGCJDTLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-6-7-20-12-17-10-14(20)11-18-13-8-15(2,3)19-16(4,5)9-13/h10,12-13,18-19H,6-9,11H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine has a molecular weight of 278.44 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 66134567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).