tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate

C18H27N3O3 — CID 168653640

IUPACtert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC(NCc2ccc(NC=O)cc2)C1
InChIInChI=1S/C18H27N3O3/c1-18(2,3)24-17(23)21-10-4-5-16(12-21)19-11-14-6-8-15(9-7-14)20-13-22/h6-9,13,16,19H,4-5,10-12H2,1-3H3,(H,20,22)
InChIKeyKJKNIIRIJZBRCT-UHFFFAOYSA-N
MW333.43 g/mol
LogP2.74
Rot. Bonds5

About tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate

tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate (PubChem CID 168653640) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate
PubChem CID168653640
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Nametert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC(NCc2ccc(NC=O)cc2)C1
InChIInChI=1S/C18H27N3O3/c1-18(2,3)24-17(23)21-10-4-5-16(12-21)19-11-14-6-8-15(9-7-14)20-13-22/h6-9,13,16,19H,4-5,10-12H2,1-3H3,(H,20,22)
InChIKeyKJKNIIRIJZBRCT-UHFFFAOYSA-N
XLogP2.74
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl 3-[[4-(1,2,2-tricyanoethenylamino)phenyl]methylamino]piperidine-1-carboxylate
CID 168608193
tert-butyl 3-[[4-(carbamothioylamino)phenyl]methylamino]piperidine-1-carboxylate
CID 169357708
tert-butyl 3-[(4-azidophenyl)methylamino]piperidine-1-carboxylate
CID 169325405
tert-butyl 3-[(3,4-dibromophenyl)methylamino]piperidine-1-carboxylate
CID 107241473
tert-butyl 3-[(6-bromo-3-pyridinyl)methylamino]piperidine-1-carboxylate
CID 71630851
tert-butyl 3-[(4-methylphenyl)methylamino]pyrrolidine-1-carboxylate
CID 78960869
tert-butyl (3S)-3-(1H-pyrrol-3-ylmethylamino)piperidine-1-carboxylate
CID 75434853
tert-butyl 3-[(4-cyclopropylphenyl)methylamino]pyrrolidine-1-carboxylate
CID 103524796
tert-butyl (3R)-3-[(3-bromophenyl)methylamino]piperidine-1-carboxylate
CID 53256485
tert-butyl (3R)-3-[(2-bromo-4-pyridinyl)methylamino]piperidine-1-carboxylate
CID 71630666
tert-butyl 3-[(2-bromo-4-pyridinyl)methylamino]piperidine-1-carboxylate
CID 71630849
tert-butyl 4-[(4-chlorophenyl)methylamino]azepane-1-carboxylate
CID 103980818

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate (CID 168653640) is tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC(NCc2ccc(NC=O)cc2)C1.
What is the InChIKey of tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate?
The InChIKey is KJKNIIRIJZBRCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-18(2,3)24-17(23)21-10-4-5-16(12-21)19-11-14-6-8-15(9-7-14)20-13-22/h6-9,13,16,19H,4-5,10-12H2,1-3H3,(H,20,22).
What are the key properties of tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate?
tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate has a molecular weight of 333.43 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(4-formamidophenyl)methylamino]piperidine-1-carboxylate is sourced from PubChem (CID 168653640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).