N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

C11H26N2O — CID 62569840

IUPACN'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CCCNCCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-5-13(11(2)3)9-6-7-12-8-10-14-4/h11-12H,5-10H2,1-4H3
InChIKeyVXJUOOMRQMEWBJ-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.34
Rot. Bonds9

About N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 62569840) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
PubChem CID62569840
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CCCNCCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-5-13(11(2)3)9-6-7-12-8-10-14-4/h11-12H,5-10H2,1-4H3
InChIKeyVXJUOOMRQMEWBJ-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(cyclopropylmethyl)-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 62563452
N'-(2-methoxyethyl)-N-(3-methoxypropyl)-N'-propan-2-ylethane-1,2-diamine
CID 82952747
N,N'-bis(2-methoxyethyl)-N'-pentan-3-ylbutane-1,4-diamine
CID 55087436
N'-ethyl-N'-(1-methoxypropan-2-yl)-N-propylbutane-1,4-diamine
CID 62426328
N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
N-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-N'-methylbutane-1,4-diamine
CID 62568763
N-(2-methoxyethyl)-N'-methyl-N'-(2-propan-2-yloxyethyl)propane-1,3-diamine
CID 81055191
N-[2-(3-methoxypropoxy)ethyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106045565
N'-butan-2-yl-N'-(2-methoxyethyl)-N-propylbutane-1,4-diamine
CID 62462963
N-(2-methoxyethyl)-N'-methyl-N'-pentan-2-ylbutane-1,4-diamine
CID 62570404
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
N-(2-methoxyethyl)-5-methylhexan-1-amine
CID 62603286

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (CID 62569840) is N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is CCN(CCCNCCOC)C(C)C.
What is the InChIKey of N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is VXJUOOMRQMEWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-5-13(11(2)3)9-6-7-12-8-10-14-4/h11-12H,5-10H2,1-4H3.
What are the key properties of N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.34, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 62569840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).