N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine

C15H25N3 — CID 54976631

IUPACN-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccccn2)C(C)C1
InChIInChI=1S/C15H25N3/c1-4-16-14-8-10-18(12(2)11-14)13(3)15-7-5-6-9-17-15/h5-7,9,12-14,16H,4,8,10-11H2,1-3H3
InChIKeyBBTLYPOFHLPKJW-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.61
Rot. Bonds4

About N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine

N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine (PubChem CID 54976631) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine
PubChem CID54976631
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccccn2)C(C)C1
InChIInChI=1S/C15H25N3/c1-4-16-14-8-10-18(12(2)11-14)13(3)15-7-5-6-9-17-15/h5-7,9,12-14,16H,4,8,10-11H2,1-3H3
InChIKeyBBTLYPOFHLPKJW-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
CID 55150861
N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55172141
2-methyl-1-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxylic acid
CID 79383099
[(2S)-1-[(1R)-1-pyridin-2-ylethyl]pyrrolidin-2-yl]methanol
CID 129448824
N-ethyl-2-methyl-1-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54976392
N-ethyl-1-heptan-2-yl-2-methylpiperidin-4-amine
CID 54976387
1-cyclopropyl-5-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 115705804
2-ethyl-5,5-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 64935510
N-ethyl-2-methyl-1-(pyridazin-3-ylmethyl)piperidin-4-amine
CID 106896358
1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 61461637
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
2-(1-cyclopropylpropyl)pyridine
CID 154455035

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine (CID 54976631) is N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine is CCNC1CCN(C(C)c2ccccn2)C(C)C1.
What is the InChIKey of N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine?
The InChIKey is BBTLYPOFHLPKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-16-14-8-10-18(12(2)11-14)13(3)15-7-5-6-9-17-15/h5-7,9,12-14,16H,4,8,10-11H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine?
N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 54976631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).