tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate

C13H21N3O3 — CID 11651881

IUPACtert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](CC1CC1)C(=O)NCC#N
InChIInChI=1S/C13H21N3O3/c1-13(2,3)19-12(18)16-10(8-9-4-5-9)11(17)15-7-6-14/h9-10H,4-5,7-8H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1
InChIKeyNXNCZITVMGICJG-JTQLQIEISA-N
MW267.33 g/mol
LogP1.32
Rot. Bonds5

About tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate

tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate (PubChem CID 11651881) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate
PubChem CID11651881
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Nametert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](CC1CC1)C(=O)NCC#N
InChIInChI=1S/C13H21N3O3/c1-13(2,3)19-12(18)16-10(8-9-4-5-9)11(17)15-7-6-14/h9-10H,4-5,7-8H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1
InChIKeyNXNCZITVMGICJG-JTQLQIEISA-N
XLogP1.32
TPSA91.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate (CID 11651881) is tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate is CC(C)(C)OC(=O)N[C@@H](CC1CC1)C(=O)NCC#N.
What is the InChIKey of tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate?
The InChIKey is NXNCZITVMGICJG-JTQLQIEISA-N. The full InChI is InChI=1S/C13H21N3O3/c1-13(2,3)19-12(18)16-10(8-9-4-5-9)11(17)15-7-6-14/h9-10H,4-5,7-8H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1.
What are the key properties of tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate?
tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate has a molecular weight of 267.33 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2S)-1-(cyanomethylamino)-3-cyclopropyl-1-oxopropan-2-yl]carbamate is sourced from PubChem (CID 11651881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).