1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine

C17H30N2O2 — CID 115463997

IUPAC1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine
SMILESCNCCc1ccccc1CN(CCOC)C(C)COC
InChIInChI=1S/C17H30N2O2/c1-15(14-21-4)19(11-12-20-3)13-17-8-6-5-7-16(17)9-10-18-2/h5-8,15,18H,9-14H2,1-4H3
InChIKeyWBIVCWRCNOUIEV-UHFFFAOYSA-N
MW294.44 g/mol
LogP1.93
Rot. Bonds11

About 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine

1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine (PubChem CID 115463997) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine
PubChem CID115463997
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine
SMILESCNCCc1ccccc1CN(CCOC)C(C)COC
InChIInChI=1S/C17H30N2O2/c1-15(14-21-4)19(11-12-20-3)13-17-8-6-5-7-16(17)9-10-18-2/h5-8,15,18H,9-14H2,1-4H3
InChIKeyWBIVCWRCNOUIEV-UHFFFAOYSA-N
XLogP1.93
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine (CID 115463997) is 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine is CNCCc1ccccc1CN(CCOC)C(C)COC.
What is the InChIKey of 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine?
The InChIKey is WBIVCWRCNOUIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-15(14-21-4)19(11-12-20-3)13-17-8-6-5-7-16(17)9-10-18-2/h5-8,15,18H,9-14H2,1-4H3.
What are the key properties of 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine?
1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine has a molecular weight of 294.44 g/mol, XLogP of 1.93, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(2-methoxyethyl)-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-2-amine is sourced from PubChem (CID 115463997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).