ethenamine;morpholine

C6H14N2O — CID 69112704

IUPACethenamine;morpholine
SMILESC1COCCN1.C=CN
InChIInChI=1S/C4H9NO.C2H5N/c1-3-6-4-2-5-1;1-2-3/h5H,1-4H2;2H,1,3H2
InChIKeyBXXLFCILNZZFDH-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.31
Rot. Bonds

About ethenamine;morpholine

ethenamine;morpholine (PubChem CID 69112704) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is ethenamine;morpholine.

Molecular Properties

Compound Nameethenamine;morpholine
PubChem CID69112704
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Nameethenamine;morpholine
SMILESC1COCCN1.C=CN
InChIInChI=1S/C4H9NO.C2H5N/c1-3-6-4-2-5-1;1-2-3/h5H,1-4H2;2H,1,3H2
InChIKeyBXXLFCILNZZFDH-UHFFFAOYSA-N
XLogP-0.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze ethenamine;morpholine 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

Ethene;morpholine
CID 141823463
N-ethenylmorpholin-2-amine
CID 18771855
Nitrogen morpholine
CID 22288118
N-methyl-2-morpholin-4-ylethenamine
CID 60003747
N-ethyl-2-morpholin-4-ylethenamine
CID 60075764
2,3,4,7,8,9-Hexahydro-1,4,7-oxadiazonine
CID 67159134
2,3-Dihydro-1,3-oxazole;morpholine
CID 67169069
2-Morpholin-4-ylethenamine
CID 68883018
3,4-dihydro-2H-1,4-oxazine;morpholine
CID 70366793
N-ethenyl-2-morpholin-4-ylethanamine
CID 137450496
ethane;N-ethenyl-2-morpholin-4-ylethanamine
CID 142037114
(Z)-2-morpholin-4-ylethenamine
CID 144045789

Frequently Asked Questions

What is the IUPAC name of ethenamine;morpholine?
The IUPAC name of ethenamine;morpholine (CID 69112704) is ethenamine;morpholine.
What is the SMILES notation for ethenamine;morpholine?
The canonical SMILES for ethenamine;morpholine is C1COCCN1.C=CN.
What is the InChIKey of ethenamine;morpholine?
The InChIKey is BXXLFCILNZZFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C2H5N/c1-3-6-4-2-5-1;1-2-3/h5H,1-4H2;2H,1,3H2.
What are the key properties of ethenamine;morpholine?
ethenamine;morpholine has a molecular weight of 130.19 g/mol, XLogP of -0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;morpholine is sourced from PubChem (CID 69112704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).