N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine

C16H37N3O — CID 23377125

IUPACN'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine
SMILESCCN(CC)CCN(CCN(CC)CC)C(C)COC
InChIInChI=1S/C16H37N3O/c1-7-17(8-2)11-13-19(16(5)15-20-6)14-12-18(9-3)10-4/h16H,7-15H2,1-6H3
InChIKeyLZCNTYUCQUJCLW-UHFFFAOYSA-N
MW287.49 g/mol
LogP2.01
Rot. Bonds13

About N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine

N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine (PubChem CID 23377125) has the molecular formula C16H37N3O and a molecular weight of 287.49 g/mol. Its IUPAC name is N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine
PubChem CID23377125
Molecular FormulaC16H37N3O
Molecular Weight287.49 g/mol
Exact Mass287.29
IUPAC NameN'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine
SMILESCCN(CC)CCN(CCN(CC)CC)C(C)COC
InChIInChI=1S/C16H37N3O/c1-7-17(8-2)11-13-19(16(5)15-20-6)14-12-18(9-3)10-4/h16H,7-15H2,1-6H3
InChIKeyLZCNTYUCQUJCLW-UHFFFAOYSA-N
XLogP2.01
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.49
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine with MolForge

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Related Compounds

Ethyl-isopropyl-(2-methoxy-ethyl)-amine
CID 23559570
N-(2-(2-(dimethylamino)ethoxy)ethyl)-N-isopropylpropan-2-amine
CID 57872308
2-[Dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium
CID 58581236
Diisopropyl-(2-methoxy-ethyl)-amine
CID 20079969
Bis(2-diethylaminoethyl)-2-methoxyethylamine
CID 129657689
Ethyl-2-diethylaminoethyl ether
CID 129761283
2-[2-(Diethylamino)ethoxy]ethyl-[2-(diethylamino)ethyl]-diethylazanium
CID 18347182
N~1~-(2-Methoxyethyl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
CID 18727981
1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine
CID 19419888
2-[2-(dipropylamino)propoxy]-N,N-dipropylpropan-1-amine
CID 19822693
1-(2-Methoxyethyl)-4-propan-2-ylpiperazine
CID 20613822
1-(1-Methoxypropan-2-yl)-4-methylpiperazine
CID 20649673

Frequently Asked Questions

What is the IUPAC name of N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine (CID 23377125) is N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine is CCN(CC)CCN(CCN(CC)CC)C(C)COC.
What is the InChIKey of N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine?
The InChIKey is LZCNTYUCQUJCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37N3O/c1-7-17(8-2)11-13-19(16(5)15-20-6)14-12-18(9-3)10-4/h16H,7-15H2,1-6H3.
What are the key properties of N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine?
N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine has a molecular weight of 287.49 g/mol, XLogP of 2.01, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-(1-methoxypropan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 23377125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).