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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Related Compounds

N-ethyl-2-[2-[[2-methoxyethyl(methyl)amino]methyl]phenyl]ethanamine
CID 115464004
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
N-ethyl-2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 113314749
3-methoxy-N-methyl-N-[[2-[2-(propan-2-ylamino)ethyl]phenyl]methyl]propan-1-amine
CID 115464039
N-(2-methoxyethyl)-N-[[4-[2-(methylamino)ethyl]phenyl]methyl]pentan-3-amine
CID 105347567
N-[[2-(aminomethyl)phenyl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 55004588
2-(2-ethylphenyl)-N-(2-methoxyethyl)ethanamine
CID 64868119
N-[[2-[2-(ethylamino)ethyl]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 115463916
N-[(4-iodophenyl)methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 65477533
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
4-methoxy-2-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613237
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)-1-N-methylpentane-1,4-diamine
CID 62448202

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).