tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate

C20H29N3O4 — CID 108920726

IUPACtert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate
SMILESCC(C)=CC(=O)Nc1ccc(CNC(=O)CCNC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C20H29N3O4/c1-14(2)12-18(25)23-16-8-6-15(7-9-16)13-22-17(24)10-11-21-19(26)27-20(3,4)5/h6-9,12H,10-11,13H2,1-5H3,(H,21,26)(H,22,24)(H,23,25)
InChIKeyVYONNPNDJHHYEY-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.12
Rot. Bonds7

About tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate

tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate (PubChem CID 108920726) has the molecular formula C20H29N3O4 and a molecular weight of 375.47 g/mol. Its IUPAC name is tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate
PubChem CID108920726
Molecular FormulaC20H29N3O4
Molecular Weight375.47 g/mol
Exact Mass375.22
IUPAC Nametert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate
SMILESCC(C)=CC(=O)Nc1ccc(CNC(=O)CCNC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C20H29N3O4/c1-14(2)12-18(25)23-16-8-6-15(7-9-16)13-22-17(24)10-11-21-19(26)27-20(3,4)5/h6-9,12H,10-11,13H2,1-5H3,(H,21,26)(H,22,24)(H,23,25)
InChIKeyVYONNPNDJHHYEY-UHFFFAOYSA-N
XLogP3.12
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate?
The IUPAC name of tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate (CID 108920726) is tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate is CC(C)=CC(=O)Nc1ccc(CNC(=O)CCNC(=O)OC(C)(C)C)cc1.
What is the InChIKey of tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate?
The InChIKey is VYONNPNDJHHYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O4/c1-14(2)12-18(25)23-16-8-6-15(7-9-16)13-22-17(24)10-11-21-19(26)27-20(3,4)5/h6-9,12H,10-11,13H2,1-5H3,(H,21,26)(H,22,24)(H,23,25).
What are the key properties of tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate?
tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate has a molecular weight of 375.47 g/mol, XLogP of 3.12, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[[4-(3-methylbut-2-enoylamino)phenyl]methylamino]-3-oxopropyl]carbamate is sourced from PubChem (CID 108920726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).