N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine

C13H22N4 — CID 143465241

IUPACN-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine
SMILESC=NC.Cc1ccnc(N2CCC(N)CC2)c1
InChIInChI=1S/C11H17N3.C2H5N/c1-9-2-5-13-11(8-9)14-6-3-10(12)4-7-14;1-3-2/h2,5,8,10H,3-4,6-7,12H2,1H3;1H2,2H3
InChIKeyVKWKQMOZTSFYTE-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.63
Rot. Bonds1

About N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine

N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine (PubChem CID 143465241) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine
PubChem CID143465241
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine
SMILESC=NC.Cc1ccnc(N2CCC(N)CC2)c1
InChIInChI=1S/C11H17N3.C2H5N/c1-9-2-5-13-11(8-9)14-6-3-10(12)4-7-14;1-3-2/h2,5,8,10H,3-4,6-7,12H2,1H3;1H2,2H3
InChIKeyVKWKQMOZTSFYTE-UHFFFAOYSA-N
XLogP1.63
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[4-(bromomethyl)piperidin-1-yl]-4-methylpyridine
CID 80668447
2-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine;hydrochloride
CID 22064868
3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 79868133
2-[4-(difluoromethyl)piperidin-1-yl]-4-methylpyridine
CID 171993927
N-methyl-1-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63853355
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
[(3S)-1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407847
ethane;2-(3-ethylpyrrolidin-1-yl)-4-methylpyridine
CID 170578415
2-[4-(2-bromoethoxy)piperidin-1-yl]-4-methylpyridine
CID 82701052
5-methyl-1-(4-methyl-2-pyridinyl)azonane
CID 123292959
1-[4-(trifluoromethyl)-2-pyridinyl]piperidin-4-amine;dihydrochloride
CID 67243169
2-methyl-N-[[1-(4-methyl-2-pyridinyl)piperidin-4-yl]methyl]propan-1-amine
CID 62593726

Frequently Asked Questions

What is the IUPAC name of N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The IUPAC name of N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine (CID 143465241) is N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine.
What is the SMILES notation for N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The canonical SMILES for N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine is C=NC.Cc1ccnc(N2CCC(N)CC2)c1.
What is the InChIKey of N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The InChIKey is VKWKQMOZTSFYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.C2H5N/c1-9-2-5-13-11(8-9)14-6-3-10(12)4-7-14;1-3-2/h2,5,8,10H,3-4,6-7,12H2,1H3;1H2,2H3.
What are the key properties of N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine?
N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 143465241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).