4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine

C15H26N2O — CID 134340578

IUPAC4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine
SMILESCC/C(C)=C(/C(C)N1CCOCC1)N1C=CCC1
InChIInChI=1S/C15H26N2O/c1-4-13(2)15(17-7-5-6-8-17)14(3)16-9-11-18-12-10-16/h5,7,14H,4,6,8-12H2,1-3H3/b15-13-
InChIKeyMWYPMDIUENDKGH-SQFISAMPSA-N
MW250.39 g/mol
LogP2.61
Rot. Bonds4

About 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine

4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine (PubChem CID 134340578) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine
PubChem CID134340578
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine
SMILESCC/C(C)=C(/C(C)N1CCOCC1)N1C=CCC1
InChIInChI=1S/C15H26N2O/c1-4-13(2)15(17-7-5-6-8-17)14(3)16-9-11-18-12-10-16/h5,7,14H,4,6,8-12H2,1-3H3/b15-13-
InChIKeyMWYPMDIUENDKGH-SQFISAMPSA-N
XLogP2.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine?
The IUPAC name of 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine (CID 134340578) is 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine.
What is the SMILES notation for 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine?
The canonical SMILES for 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine is CC/C(C)=C(/C(C)N1CCOCC1)N1C=CCC1.
What is the InChIKey of 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine?
The InChIKey is MWYPMDIUENDKGH-SQFISAMPSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-13(2)15(17-7-5-6-8-17)14(3)16-9-11-18-12-10-16/h5,7,14H,4,6,8-12H2,1-3H3/b15-13-.
What are the key properties of 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine?
4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine has a molecular weight of 250.39 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-3-(2,3-dihydropyrrol-1-yl)-4-methylhex-3-en-2-yl]morpholine is sourced from PubChem (CID 134340578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).