amino N-(2-methylprop-1-enyl)carbamate

C5H10N2O2 — CID 174967018

IUPACamino N-(2-methylprop-1-enyl)carbamate
SMILESCC(C)=CNC(=O)ON
InChIInChI=1S/C5H10N2O2/c1-4(2)3-7-5(8)9-6/h3H,6H2,1-2H3,(H,7,8)
InChIKeySJVVODCUFZIYAG-UHFFFAOYSA-N
MW130.15 g/mol
LogP0.51
Rot. Bonds1

About amino N-(2-methylprop-1-enyl)carbamate

amino N-(2-methylprop-1-enyl)carbamate (PubChem CID 174967018) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is amino N-(2-methylprop-1-enyl)carbamate.

Molecular Properties

Compound Nameamino N-(2-methylprop-1-enyl)carbamate
PubChem CID174967018
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Nameamino N-(2-methylprop-1-enyl)carbamate
SMILESCC(C)=CNC(=O)ON
InChIInChI=1S/C5H10N2O2/c1-4(2)3-7-5(8)9-6/h3H,6H2,1-2H3,(H,7,8)
InChIKeySJVVODCUFZIYAG-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze amino N-(2-methylprop-1-enyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methylpropyl N-(2-methylprop-1-enyl)carbamate
CID 174609096
2-chloro-N-(2-methylprop-1-enyl)acetamide
CID 55287627
amino N-ethanehydrazonoylcarbamate
CID 137243939
methyl N-[(Z)-2-methyl-3-oxoprop-1-enyl]carbamate
CID 12509742
amino acetate;methanol
CID 174604339
CID 173374970
CID 173374970
magnesium;amino acetate;hydride
CID 173289469
acetamide;bis(N-methylmethanamine)
CID 172694142
sodium;amino acetate;hydride;hydrochloride
CID 174988291
1-(2-methylprop-1-enylamino)oxypropan-2-one
CID 123256071
ethyl (E)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
CID 102101774
amino N-carbamothioylcarbamate
CID 151836432

Frequently Asked Questions

What is the IUPAC name of amino N-(2-methylprop-1-enyl)carbamate?
The IUPAC name of amino N-(2-methylprop-1-enyl)carbamate (CID 174967018) is amino N-(2-methylprop-1-enyl)carbamate.
What is the SMILES notation for amino N-(2-methylprop-1-enyl)carbamate?
The canonical SMILES for amino N-(2-methylprop-1-enyl)carbamate is CC(C)=CNC(=O)ON.
What is the InChIKey of amino N-(2-methylprop-1-enyl)carbamate?
The InChIKey is SJVVODCUFZIYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4(2)3-7-5(8)9-6/h3H,6H2,1-2H3,(H,7,8).
What are the key properties of amino N-(2-methylprop-1-enyl)carbamate?
amino N-(2-methylprop-1-enyl)carbamate has a molecular weight of 130.15 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for amino N-(2-methylprop-1-enyl)carbamate is sourced from PubChem (CID 174967018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).