2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine

C12H24N2O — CID 103339370

IUPAC2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
SMILESC=CCN(CCOC)CC(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-7-14(8-9-15-3)10-12(2,13)11-5-6-11/h4,11H,1,5-10,13H2,2-3H3
InChIKeyPCOUWDREFNCSDF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.25
Rot. Bonds8

About 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine

2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine (PubChem CID 103339370) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
PubChem CID103339370
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
SMILESC=CCN(CCOC)CC(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-7-14(8-9-15-3)10-12(2,13)11-5-6-11/h4,11H,1,5-10,13H2,2-3H3
InChIKeyPCOUWDREFNCSDF-UHFFFAOYSA-N
XLogP1.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopropyl-1-N,1-N-bis(2-methoxyethyl)propane-1,2-diamine
CID 61418836
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine
CID 103339364
2-cyclopropyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 60867915
N'-(2-methoxyethyl)-N'-prop-2-enylpropane-1,3-diamine
CID 103339366
N-[[5-(aminomethyl)oxolan-2-yl]methyl]-N-(2-methoxyethyl)prop-2-en-1-amine
CID 103339453
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339269
N'-(2-methoxyethyl)-3,3-dimethyl-N'-prop-2-enylhexane-1,6-diamine
CID 103339345
N-(2-methoxyethyl)-N-(2-pyrrolidin-2-ylethyl)prop-2-en-1-amine
CID 103339292
1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine
CID 103339270
N-(2-methoxyethyl)-N-[(4-methylpiperidin-4-yl)methyl]prop-2-en-1-amine
CID 103339377
2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-enylcyclobutan-1-amine
CID 103340388

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine (CID 103339370) is 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine is C=CCN(CCOC)CC(C)(N)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine?
The InChIKey is PCOUWDREFNCSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-7-14(8-9-15-3)10-12(2,13)11-5-6-11/h4,11H,1,5-10,13H2,2-3H3.
What are the key properties of 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine?
2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine has a molecular weight of 212.34 g/mol, XLogP of 1.25, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine is sourced from PubChem (CID 103339370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).