tert-butyl N-(2-aminopent-4-enyl)carbamate

C10H20N2O2 — CID 130041824

IUPACtert-butyl N-(2-aminopent-4-enyl)carbamate
SMILESC=CCC(N)CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-5-6-8(11)7-12-9(13)14-10(2,3)4/h5,8H,1,6-7,11H2,2-4H3,(H,12,13)
InChIKeyHKBVBVQEOHHOEG-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.41
Rot. Bonds4

About tert-butyl N-(2-aminopent-4-enyl)carbamate

tert-butyl N-(2-aminopent-4-enyl)carbamate (PubChem CID 130041824) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is tert-butyl N-(2-aminopent-4-enyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-aminopent-4-enyl)carbamate
PubChem CID130041824
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nametert-butyl N-(2-aminopent-4-enyl)carbamate
SMILESC=CCC(N)CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-5-6-8(11)7-12-9(13)14-10(2,3)4/h5,8H,1,6-7,11H2,2-4H3,(H,12,13)
InChIKeyHKBVBVQEOHHOEG-UHFFFAOYSA-N
XLogP1.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-aminopent-4-enyl)carbamate?
The IUPAC name of tert-butyl N-(2-aminopent-4-enyl)carbamate (CID 130041824) is tert-butyl N-(2-aminopent-4-enyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-aminopent-4-enyl)carbamate?
The canonical SMILES for tert-butyl N-(2-aminopent-4-enyl)carbamate is C=CCC(N)CNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(2-aminopent-4-enyl)carbamate?
The InChIKey is HKBVBVQEOHHOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-6-8(11)7-12-9(13)14-10(2,3)4/h5,8H,1,6-7,11H2,2-4H3,(H,12,13).
What are the key properties of tert-butyl N-(2-aminopent-4-enyl)carbamate?
tert-butyl N-(2-aminopent-4-enyl)carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-aminopent-4-enyl)carbamate is sourced from PubChem (CID 130041824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).