2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride

C6H15ClN4O2 — CID 146675439

IUPAC2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)NC(=O)CNC(=O)NN.Cl
InChIInChI=1S/C6H14N4O2.ClH/c1-4(2)9-5(11)3-8-6(12)10-7;/h4H,3,7H2,1-2H3,(H,9,11)(H2,8,10,12);1H
InChIKeyNJXOILUWMDLXSH-UHFFFAOYSA-N
MW210.66 g/mol
LogP-0.89
Rot. Bonds3

About 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride

2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride (PubChem CID 146675439) has the molecular formula C6H15ClN4O2 and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride
PubChem CID146675439
Molecular FormulaC6H15ClN4O2
Molecular Weight210.66 g/mol
Exact Mass210.09
IUPAC Name2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)NC(=O)CNC(=O)NN.Cl
InChIInChI=1S/C6H14N4O2.ClH/c1-4(2)9-5(11)3-8-6(12)10-7;/h4H,3,7H2,1-2H3,(H,9,11)(H2,8,10,12);1H
InChIKeyNJXOILUWMDLXSH-UHFFFAOYSA-N
XLogP-0.89
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 5-0.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoylamino]propanoic acid
CID 16785652
1-amino-3-(3-methyl-2-oxobutyl)urea
CID 163254583
3-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoylamino]pentanoic acid
CID 61201554
2-[[3-(1-aminoethyl)phenyl]carbamoylamino]-N-propan-2-ylacetamide
CID 61341683
ethane;(2R)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-sulfanylpropanamide
CID 145330870
2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 62639289
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
tert-butyl N-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoylamino]carbamate
CID 112547146
(2S)-2-amino-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pentanamide
CID 61173876
2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
CID 114995560
6-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
CID 43515188
N-propan-2-yl-2-(sulfamoylamino)acetamide
CID 112684221

Frequently Asked Questions

What is the IUPAC name of 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride (CID 146675439) is 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride is CC(C)NC(=O)CNC(=O)NN.Cl.
What is the InChIKey of 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is NJXOILUWMDLXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2.ClH/c1-4(2)9-5(11)3-8-6(12)10-7;/h4H,3,7H2,1-2H3,(H,9,11)(H2,8,10,12);1H.
What are the key properties of 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride?
2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 210.66 g/mol, XLogP of -0.89, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 146675439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).