N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine

C14H30N2O3 — CID 62561783

IUPACN',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
SMILESCOCCN(CCNC(C)C1CCCO1)CCOC
InChIInChI=1S/C14H30N2O3/c1-13(14-5-4-10-19-14)15-6-7-16(8-11-17-2)9-12-18-3/h13-15H,4-12H2,1-3H3
InChIKeyUTRQBVMZBVMMDT-UHFFFAOYSA-N
MW274.40 g/mol
LogP0.74
Rot. Bonds11

About N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine

N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine (PubChem CID 62561783) has the molecular formula C14H30N2O3 and a molecular weight of 274.40 g/mol. Its IUPAC name is N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
PubChem CID62561783
Molecular FormulaC14H30N2O3
Molecular Weight274.40 g/mol
Exact Mass274.23
IUPAC NameN',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
SMILESCOCCN(CCNC(C)C1CCCO1)CCOC
InChIInChI=1S/C14H30N2O3/c1-13(14-5-4-10-19-14)15-6-7-16(8-11-17-2)9-12-18-3/h13-15H,4-12H2,1-3H3
InChIKeyUTRQBVMZBVMMDT-UHFFFAOYSA-N
XLogP0.74
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-ethyl-N'-(1-methoxypropan-2-yl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 62554677
4-methoxy-N-[1-(oxolan-2-yl)ethyl]butan-1-amine
CID 104531009
N-[2-(cyclopropylmethoxy)ethyl]-1-(oxolan-2-yl)ethanamine
CID 62599763
2,2-dimethoxy-N-[1-(oxolan-2-yl)ethyl]ethanamine
CID 63686991
N'-methyl-N'-(3-methylsulfanylpropyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 114238378
N'-(3-methoxyphenyl)-N'-methyl-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 62555855
2-(2-methoxyethylamino)-2-(oxolan-2-yl)ethanol
CID 82837239
N-(2-tert-butylsulfonylethyl)-1-(oxolan-2-yl)ethanamine
CID 113423521
N-(2-methoxyethyl)-N-(2-methylpropyl)-1-(oxolan-2-yl)ethane-1,2-diamine
CID 82836412
N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]-1-(oxolan-2-yl)ethanamine
CID 79183686
N-butan-2-yl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 61418838
5-[1-(oxolan-2-yl)ethylamino]pentanoic acid
CID 103238581

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The IUPAC name of N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine (CID 62561783) is N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The canonical SMILES for N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine is COCCN(CCNC(C)C1CCCO1)CCOC.
What is the InChIKey of N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
The InChIKey is UTRQBVMZBVMMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3/c1-13(14-5-4-10-19-14)15-6-7-16(8-11-17-2)9-12-18-3/h13-15H,4-12H2,1-3H3.
What are the key properties of N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine?
N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine has a molecular weight of 274.40 g/mol, XLogP of 0.74, 11 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)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 62561783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).