N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine

C11H24N2O — CID 62575474

IUPACN'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCNCCN(C)C(C)C1CC1
InChIInChI=1S/C11H24N2O/c1-10(11-4-5-11)13(2)8-6-12-7-9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyGHAZDCJWTXRSIJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds8

About N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine

N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine (PubChem CID 62575474) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
PubChem CID62575474
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCNCCN(C)C(C)C1CC1
InChIInChI=1S/C11H24N2O/c1-10(11-4-5-11)13(2)8-6-12-7-9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyGHAZDCJWTXRSIJ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
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'-(1-cyclopropylethyl)-N'-methyl-N-propylpropane-1,3-diamine
CID 61387261
N'-(1-cyclopropylethyl)-N'-methyl-N-propylbutane-1,4-diamine
CID 62433017
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
CID 60849992
N-[3-(2-methoxyethoxy)propyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 103409489
N'-methyl-N'-propan-2-yl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 62641029
N-(2-methoxyethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 62574591
N-[2-(2-chloroethoxy)ethyl]-1-cyclopropyl-N-methylethanamine
CID 63666476
1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 43190130
3-[1-cyclopropylethyl(methyl)amino]propanoic acid
CID 43420585
N-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-N'-methylbutane-1,4-diamine
CID 62568763
N-(2-methoxyethyl)-N'-methyl-N'-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]ethane-1,2-diamine
CID 113409299
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine (CID 62575474) is N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine is COCCNCCN(C)C(C)C1CC1.
What is the InChIKey of N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The InChIKey is GHAZDCJWTXRSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(11-4-5-11)13(2)8-6-12-7-9-14-3/h10-12H,4-9H2,1-3H3.
What are the key properties of N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 62575474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).