(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine

C11H24N2O — CID 175624096

IUPAC(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine
SMILESC/C=C(\N)CO[C@H](CC)CN(C)CC
InChIInChI=1S/C11H24N2O/c1-5-10(12)9-14-11(6-2)8-13(4)7-3/h5,11H,6-9,12H2,1-4H3/b10-5-/t11-/m1/s1
InChIKeyONEXQVVTJBATAC-GULOHRGCSA-N
MW200.33 g/mol
LogP1.60
Rot. Bonds7

About (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine

(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine (PubChem CID 175624096) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine.

Molecular Properties

Compound Name(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine
PubChem CID175624096
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine
SMILESC/C=C(\N)CO[C@H](CC)CN(C)CC
InChIInChI=1S/C11H24N2O/c1-5-10(12)9-14-11(6-2)8-13(4)7-3/h5,11H,6-9,12H2,1-4H3/b10-5-/t11-/m1/s1
InChIKeyONEXQVVTJBATAC-GULOHRGCSA-N
XLogP1.60
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-1-prop-2-enoxy-2-N-propylbut-2-ene-2,3-diamine
CID 117794163
3-(1-Methylpyrrolidin-3-yl)oxyprop-1-en-2-amine
CID 142009753
(2E,4Z)-6-(2-pyrrolidin-1-ylethoxy)hepta-2,4,6-trien-3-amine
CID 146187107
4-(2-aminoprop-2-enoxy)-N-butyl-N-methylbutan-1-amine
CID 166148584

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine?
The IUPAC name of (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine (CID 175624096) is (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine.
What is the SMILES notation for (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine?
The canonical SMILES for (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine is C/C=C(\N)CO[C@H](CC)CN(C)CC.
What is the InChIKey of (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine?
The InChIKey is ONEXQVVTJBATAC-GULOHRGCSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-10(12)9-14-11(6-2)8-13(4)7-3/h5,11H,6-9,12H2,1-4H3/b10-5-/t11-/m1/s1.
What are the key properties of (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine?
(2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(Z)-2-aminobut-2-enoxy]-N-ethyl-N-methylbutan-1-amine is sourced from PubChem (CID 175624096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).