N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine

C24H34N2O2 — CID 23133885

IUPACN-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine
SMILESCCN(CC)CC1(c2cccc(OC)c2)CCN(c2ccccc2OC)CC1
InChIInChI=1S/C24H34N2O2/c1-5-25(6-2)19-24(20-10-9-11-21(18-20)27-3)14-16-26(17-15-24)22-12-7-8-13-23(22)28-4/h7-13,18H,5-6,14-17,19H2,1-4H3
InChIKeyGUXNFIHLDGBQAP-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.58
Rot. Bonds8

About N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine

N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine (PubChem CID 23133885) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine
PubChem CID23133885
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC NameN-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine
SMILESCCN(CC)CC1(c2cccc(OC)c2)CCN(c2ccccc2OC)CC1
InChIInChI=1S/C24H34N2O2/c1-5-25(6-2)19-24(20-10-9-11-21(18-20)27-3)14-16-26(17-15-24)22-12-7-8-13-23(22)28-4/h7-13,18H,5-6,14-17,19H2,1-4H3
InChIKeyGUXNFIHLDGBQAP-UHFFFAOYSA-N
XLogP4.58
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-(phenoxymethyl)piperidine
CID 23133870
N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]butan-1-amine
CID 90999520
sulfamoyl 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]acetate
CID 87741441
1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-(triazol-1-ylmethyl)azepane
CID 58851195
N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepan-4-yl]methyl]benzamide
CID 58851192
N-ethyl-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)azepane-4-carboxamide
CID 58851187
N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate;hydrochloride
CID 23161186
1-[3-amino-2,6-di(propan-2-yl)phenyl]-3-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]urea
CID 44590614
1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]piperidine-4-carboxamide
CID 23160979
[5-(3-methoxyphenyl)spiro[2.3]hexan-5-yl]methanamine
CID 65008436
N-[[1-(3-bromophenyl)cyclopropyl]methyl]-N-ethylethanamine
CID 115051899
1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-[[1-(2-butoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]urea;dihydrochloride
CID 44590664

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine?
The IUPAC name of N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine (CID 23133885) is N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine is CCN(CC)CC1(c2cccc(OC)c2)CCN(c2ccccc2OC)CC1.
What is the InChIKey of N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine?
The InChIKey is GUXNFIHLDGBQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c1-5-25(6-2)19-24(20-10-9-11-21(18-20)27-3)14-16-26(17-15-24)22-12-7-8-13-23(22)28-4/h7-13,18H,5-6,14-17,19H2,1-4H3.
What are the key properties of N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine?
N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine has a molecular weight of 382.55 g/mol, XLogP of 4.58, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]ethanamine is sourced from PubChem (CID 23133885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).