N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine

C11H20N4 — CID 63295696

IUPACN-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2nccn2C)CC1
InChIInChI=1S/C11H20N4/c1-12-10-3-6-15(7-4-10)9-11-13-5-8-14(11)2/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyFPRNSHLQEQLFNI-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.60
Rot. Bonds3

About N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine

N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine (PubChem CID 63295696) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
PubChem CID63295696
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2nccn2C)CC1
InChIInChI=1S/C11H20N4/c1-12-10-3-6-15(7-4-10)9-11-13-5-8-14(11)2/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyFPRNSHLQEQLFNI-UHFFFAOYSA-N
XLogP0.60
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxylic acid
CID 42961844
N-methyl-9-[(1-methylimidazol-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 63293406
N-[(3S)-1-benzylpyrrolidin-3-yl]-4-[(1-methylimidazol-2-yl)methyl]piperazine-1-carboxamide
CID 122569694
1-[1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-3-yl]piperazine
CID 120968218
N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidine-3-carboxamide
CID 110258642
5-methyl-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 4989848
1-(1-adamantyl)-4-[(1-methylimidazol-2-yl)methyl]piperazine
CID 70755285
2-methyl-N-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]methyl]propan-2-amine
CID 63847439
N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-1H-indole
CID 136580194
2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-1H-benzimidazole
CID 56787398
1-[(4aS,9aS)-7-[(1-methylimidazol-2-yl)methyl]-2,3,4a,5,6,8,9,9a-octahydro-[1,4]oxazino[2,3-d]azepin-4-yl]ethanone
CID 97403336

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine (CID 63295696) is N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine is CNC1CCN(Cc2nccn2C)CC1.
What is the InChIKey of N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
The InChIKey is FPRNSHLQEQLFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-12-10-3-6-15(7-4-10)9-11-13-5-8-14(11)2/h5,8,10,12H,3-4,6-7,9H2,1-2H3.
What are the key properties of N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine?
N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 63295696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).