tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate

C18H32N2O3 — CID 104855314

IUPACtert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate
SMILESCC(CC1COCCN1C(=O)OC(C)(C)C)NC1CC=CCC1
InChIInChI=1S/C18H32N2O3/c1-14(19-15-8-6-5-7-9-15)12-16-13-22-11-10-20(16)17(21)23-18(2,3)4/h5-6,14-16,19H,7-13H2,1-4H3
InChIKeyJVXPVGZBICYOAN-UHFFFAOYSA-N
MW324.47 g/mol
LogP3.10
Rot. Bonds4

About tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate

tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate (PubChem CID 104855314) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate
PubChem CID104855314
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC Nametert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate
SMILESCC(CC1COCCN1C(=O)OC(C)(C)C)NC1CC=CCC1
InChIInChI=1S/C18H32N2O3/c1-14(19-15-8-6-5-7-9-15)12-16-13-22-11-10-20(16)17(21)23-18(2,3)4/h5-6,14-16,19H,7-13H2,1-4H3
InChIKeyJVXPVGZBICYOAN-UHFFFAOYSA-N
XLogP3.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate 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 tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate?
The IUPAC name of tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate (CID 104855314) is tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate.
What is the SMILES notation for tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate?
The canonical SMILES for tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate is CC(CC1COCCN1C(=O)OC(C)(C)C)NC1CC=CCC1.
What is the InChIKey of tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate?
The InChIKey is JVXPVGZBICYOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O3/c1-14(19-15-8-6-5-7-9-15)12-16-13-22-11-10-20(16)17(21)23-18(2,3)4/h5-6,14-16,19H,7-13H2,1-4H3.
What are the key properties of tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate?
tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate has a molecular weight of 324.47 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[2-(cyclohex-3-en-1-ylamino)propyl]morpholine-4-carboxylate is sourced from PubChem (CID 104855314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).