N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine

C15H26N2O3 — CID 60709829

IUPACN,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
SMILESCOCCN(CCOC)C(CN)c1ccccc1OC
InChIInChI=1S/C15H26N2O3/c1-18-10-8-17(9-11-19-2)14(12-16)13-6-4-5-7-15(13)20-3/h4-7,14H,8-12,16H2,1-3H3
InChIKeyPVYUJSIVTGFKGQ-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.29
Rot. Bonds10

About N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine

N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine (PubChem CID 60709829) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
PubChem CID60709829
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
SMILESCOCCN(CCOC)C(CN)c1ccccc1OC
InChIInChI=1S/C15H26N2O3/c1-18-10-8-17(9-11-19-2)14(12-16)13-6-4-5-7-15(13)20-3/h4-7,14H,8-12,16H2,1-3H3
InChIKeyPVYUJSIVTGFKGQ-UHFFFAOYSA-N
XLogP1.29
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-amino-1-[bis(2-methoxyethyl)amino]ethyl]phenol
CID 82042898
1-(2-fluorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 54986740
1-(2-bromophenyl)-N-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 61448446
1-(2,4-dimethoxyphenyl)-N-ethyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 61444733
N-butan-2-yl-N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 43274304
1-(2-methoxyphenyl)-N-methyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 60890601
N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine
CID 60709846
N-(cyclopropylmethyl)-1-(2-methoxyphenyl)-N-methylethane-1,2-diamine
CID 60984762
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
1-(2-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 43187219
1-[2-(difluoromethoxy)phenyl]-N-ethyl-N-propylethane-1,2-diamine
CID 43268646

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine?
The IUPAC name of N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine (CID 60709829) is N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine is COCCN(CCOC)C(CN)c1ccccc1OC.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine?
The InChIKey is PVYUJSIVTGFKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-18-10-8-17(9-11-19-2)14(12-16)13-6-4-5-7-15(13)20-3/h4-7,14H,8-12,16H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine?
N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine has a molecular weight of 282.38 g/mol, XLogP of 1.29, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1-(2-methoxyphenyl)ethane-1,2-diamine is sourced from PubChem (CID 60709829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).