tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate

C14H21N3O4 — CID 153291786

IUPACtert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate
SMILESCOc1cc(CNC(=O)OC(C)(C)C)cc(/C(N)=N/O)c1
InChIInChI=1S/C14H21N3O4/c1-14(2,3)21-13(18)16-8-9-5-10(12(15)17-19)7-11(6-9)20-4/h5-7,19H,8H2,1-4H3,(H2,15,17)(H,16,18)
InChIKeyITCIGFWEFPBVJM-UHFFFAOYSA-N
MW295.34 g/mol
LogP1.81
Rot. Bonds4

About tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate

tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate (PubChem CID 153291786) has the molecular formula C14H21N3O4 and a molecular weight of 295.34 g/mol. Its IUPAC name is tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate
PubChem CID153291786
Molecular FormulaC14H21N3O4
Molecular Weight295.34 g/mol
Exact Mass295.15
IUPAC Nametert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate
SMILESCOc1cc(CNC(=O)OC(C)(C)C)cc(/C(N)=N/O)c1
InChIInChI=1S/C14H21N3O4/c1-14(2,3)21-13(18)16-8-9-5-10(12(15)17-19)7-11(6-9)20-4/h5-7,19H,8H2,1-4H3,(H2,15,17)(H,16,18)
InChIKeyITCIGFWEFPBVJM-UHFFFAOYSA-N
XLogP1.81
TPSA106.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate (CID 153291786) is tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate is COc1cc(CNC(=O)OC(C)(C)C)cc(/C(N)=N/O)c1.
What is the InChIKey of tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate?
The InChIKey is ITCIGFWEFPBVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-14(2,3)21-13(18)16-8-9-5-10(12(15)17-19)7-11(6-9)20-4/h5-7,19H,8H2,1-4H3,(H2,15,17)(H,16,18).
What are the key properties of tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate?
tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate has a molecular weight of 295.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[3-[(Z)-N'-hydroxycarbamimidoyl]-5-methoxyphenyl]methyl]carbamate is sourced from PubChem (CID 153291786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).