1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine

C15H24N2O2 — CID 19439911

IUPAC1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
SMILESCNC(CN1CCCC1)c1ccc(OC)cc1OC
InChIInChI=1S/C15H24N2O2/c1-16-14(11-17-8-4-5-9-17)13-7-6-12(18-2)10-15(13)19-3/h6-7,10,14,16H,4-5,8-9,11H2,1-3H3
InChIKeyOQWYVBRBNXETBN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.06
Rot. Bonds6

About 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine

1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine (PubChem CID 19439911) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
PubChem CID19439911
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
SMILESCNC(CN1CCCC1)c1ccc(OC)cc1OC
InChIInChI=1S/C15H24N2O2/c1-16-14(11-17-8-4-5-9-17)13-7-6-12(18-2)10-15(13)19-3/h6-7,10,14,16H,4-5,8-9,11H2,1-3H3
InChIKeyOQWYVBRBNXETBN-UHFFFAOYSA-N
XLogP2.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-chloro-2-(2,4-dimethoxyphenyl)ethyl]piperidine
CID 82215428
(1S)-1-(4-methoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
CID 139630399
4-(2,4-dimethoxyphenyl)-4-(methylamino)butan-1-ol
CID 116952940
1-(2,4-dimethoxyphenyl)-N-methylheptan-1-amine
CID 114752343
1-[1-(2,4-dimethoxyphenyl)-2-piperidin-1-ylethyl]-2-methylpiperazine
CID 112539814
1-(2,4-dimethoxyphenyl)-2-(4-iodophenyl)-N-methylethanamine
CID 115863936
1-(2,4-dimethoxyphenyl)-N-methyl-3-phenylpropan-1-amine
CID 43483666
1-(2,4-dimethoxyphenyl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 115846581
2-butan-2-ylsulfonyl-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 64646885
1-(2,4-dimethoxyanilino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60898032
1-(2,4-dimethoxyphenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 61420654
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine (CID 19439911) is 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine is CNC(CN1CCCC1)c1ccc(OC)cc1OC.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine?
The InChIKey is OQWYVBRBNXETBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16-14(11-17-8-4-5-9-17)13-7-6-12(18-2)10-15(13)19-3/h6-7,10,14,16H,4-5,8-9,11H2,1-3H3.
What are the key properties of 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine?
1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine has a molecular weight of 264.37 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 19439911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).