N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine

C15H28N4 — CID 50971526

IUPACN,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine
SMILESCc1[nH]cnc1CN(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H28N4/c1-11-13(17-10-16-11)9-19(6)12-7-14(2,3)18-15(4,5)8-12/h10,12,18H,7-9H2,1-6H3,(H,16,17)
InChIKeyQQNLGUUASZXDCY-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.46
Rot. Bonds3

About N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine

N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine (PubChem CID 50971526) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine
PubChem CID50971526
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine
SMILESCc1[nH]cnc1CN(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H28N4/c1-11-13(17-10-16-11)9-19(6)12-7-14(2,3)18-15(4,5)8-12/h10,12,18H,7-9H2,1-6H3,(H,16,17)
InChIKeyQQNLGUUASZXDCY-UHFFFAOYSA-N
XLogP2.46
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine with MolForge

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Related Compounds

1-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]piperazine
CID 3817838
1-[(4-methyl-1H-imidazol-5-yl)methyl]azocane
CID 6456284
N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclohexanamine
CID 42776872
N-(3-methoxypropyl)-1-methyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinamine
CID 70764160
1-cyclopentyl-3-[2-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]ethyl]urea
CID 95222401
1-[[4-(trifluoromethyl)-1H-imidazol-5-yl]methyl]piperazine
CID 174286758
N-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 55114403
N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 62742286
N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 62742287
9-(cyclobutylmethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,9-diazaspiro[4.5]decane
CID 45175930
N-ethyl-N-[(4-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)methyl]ethanamine
CID 50955445
N-ethyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 50956167

Frequently Asked Questions

What is the IUPAC name of N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine?
The IUPAC name of N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine (CID 50971526) is N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine is Cc1[nH]cnc1CN(C)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine?
The InChIKey is QQNLGUUASZXDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-11-13(17-10-16-11)9-19(6)12-7-14(2,3)18-15(4,5)8-12/h10,12,18H,7-9H2,1-6H3,(H,16,17).
What are the key properties of N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine?
N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine has a molecular weight of 264.42 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,6,6-pentamethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 50971526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).