N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine

C16H27N3 — CID 114430704

IUPACN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine
SMILESCCC1CCNC(CN(C)CCc2ccccn2)C1
InChIInChI=1S/C16H27N3/c1-3-14-7-10-18-16(12-14)13-19(2)11-8-15-6-4-5-9-17-15/h4-6,9,14,16,18H,3,7-8,10-13H2,1-2H3
InChIKeyWQGUVMAFUDOPNW-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.33
Rot. Bonds6

About N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine

N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine (PubChem CID 114430704) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine
PubChem CID114430704
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine
SMILESCCC1CCNC(CN(C)CCc2ccccn2)C1
InChIInChI=1S/C16H27N3/c1-3-14-7-10-18-16(12-14)13-19(2)11-8-15-6-4-5-9-17-15/h4-6,9,14,16,18H,3,7-8,10-13H2,1-2H3
InChIKeyWQGUVMAFUDOPNW-UHFFFAOYSA-N
XLogP2.33
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
N-methyl-N-[[(2R)-piperidin-2-yl]methyl]-2-pyridin-2-ylethanamine
CID 28599674
N-methyl-N-[(2-methylpyrrolidin-3-yl)methyl]-2-pyridin-2-ylethanamine
CID 79385131
N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
CID 43199847
1-(4-ethylpiperidin-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine
CID 114430836
1-(4-ethylpiperidin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methylmethanamine
CID 114430837
N-[(4-ethylpiperidin-2-yl)methyl]-3,3,3-trifluoro-N-methylpropan-1-amine
CID 114431236
4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopent-2-en-1-amine
CID 79207735
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
1-(4-ethylpiperidin-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine
CID 114430753
N-(cyclopropylmethyl)-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106616436
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 80522006

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine?
The IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine (CID 114430704) is N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine?
The canonical SMILES for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine is CCC1CCNC(CN(C)CCc2ccccn2)C1.
What is the InChIKey of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine?
The InChIKey is WQGUVMAFUDOPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-3-14-7-10-18-16(12-14)13-19(2)11-8-15-6-4-5-9-17-15/h4-6,9,14,16,18H,3,7-8,10-13H2,1-2H3.
What are the key properties of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine?
N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine has a molecular weight of 261.41 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 114430704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).