N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

C15H25N3 — CID 114235759

IUPACN-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCCN(Cc1ccccn1)C1CCNCC1(C)C
InChIInChI=1S/C15H25N3/c1-4-18(11-13-7-5-6-9-17-13)14-8-10-16-12-15(14,2)3/h5-7,9,14,16H,4,8,10-12H2,1-3H3
InChIKeyXRLOUBFAHRIYPY-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.29
Rot. Bonds4

About N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (PubChem CID 114235759) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
PubChem CID114235759
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCCN(Cc1ccccn1)C1CCNCC1(C)C
InChIInChI=1S/C15H25N3/c1-4-18(11-13-7-5-6-9-17-13)14-8-10-16-12-15(14,2)3/h5-7,9,14,16H,4,8,10-12H2,1-3H3
InChIKeyXRLOUBFAHRIYPY-UHFFFAOYSA-N
XLogP2.29
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 60806467
2-[azepan-4-yl(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide
CID 120869661
N-methyl-N-(pyridin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 94408610
N-(3,3-dimethylbutyl)-N-(pyridin-2-ylmethyl)azepan-4-amine;hydrochloride
CID 120844899
N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]-1-pyridin-2-ylmethanamine
CID 55167085
1-N-benzyl-1-N,2-N,2-N-tris(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
CID 91027062
N-(2-methylpropyl)-N-(pyridin-2-ylmethyl)azetidin-3-amine
CID 172908974
N-(1,3-oxazol-4-ylmethyl)-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 120844902
(4R)-N-(1,2-oxazol-3-ylmethyl)-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 129323625
N-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)azepan-4-amine;hydrochloride
CID 129004801
cis-(1S,3R)-3-ethoxy-N,2,2-trimethyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 97029399
N-methyl-3-propyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 63130322

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (CID 114235759) is N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is CCN(Cc1ccccn1)C1CCNCC1(C)C.
What is the InChIKey of N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The InChIKey is XRLOUBFAHRIYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-18(11-13-7-5-6-9-17-13)14-8-10-16-12-15(14,2)3/h5-7,9,14,16H,4,8,10-12H2,1-3H3.
What are the key properties of N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 114235759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).