N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide

C8H14N4O3 — CID 174731293

IUPACN,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(NC(=O)CN)C(=O)CN
InChIInChI=1S/C8H14N4O3/c1-5(2)8(15)12(7(14)4-10)11-6(13)3-9/h1,3-4,9-10H2,2H3,(H,11,13)
InChIKeyCEAWJGXJTCYASM-UHFFFAOYSA-N
MW214.22 g/mol
LogP-2.13
Rot. Bonds3

About N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide

N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide (PubChem CID 174731293) has the molecular formula C8H14N4O3 and a molecular weight of 214.22 g/mol. Its IUPAC name is N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide.

Molecular Properties

Compound NameN,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide
PubChem CID174731293
Molecular FormulaC8H14N4O3
Molecular Weight214.22 g/mol
Exact Mass214.11
IUPAC NameN,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(NC(=O)CN)C(=O)CN
InChIInChI=1S/C8H14N4O3/c1-5(2)8(15)12(7(14)4-10)11-6(13)3-9/h1,3-4,9-10H2,2H3,(H,11,13)
InChIKeyCEAWJGXJTCYASM-UHFFFAOYSA-N
XLogP-2.13
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 5-2.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide
CID 10397103
aminomethanol;2-methylprop-2-enoic acid
CID 122684678
N'-(2-aminoacetyl)-2-methylprop-2-enehydrazide;hydrochloride
CID 18998007
2-[(2-aminoacetyl)-(2-methylprop-2-enoyl)amino]-3-phenylpropanoic acid
CID 67356332
2-amino-N-[2-[[2-[[2-[[2-[[2-(2-methylprop-2-enylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 121440614
2-[acetyl-(2-aminoacetyl)amino]-2-aminoacetic acid
CID 174764731
azane;N,N,2-trimethylprop-2-enamide
CID 162327856
2-[2-methylprop-2-enoyl(propyl)amino]acetic acid
CID 150716487
CID 160895097
CID 160895097
acetic acid;2-amino-N-[10-[(2-aminoacetyl)amino]decyl]acetamide
CID 54606253
N,N-diacetyl-2-methylprop-2-enamide
CID 22336365
2-methyl-N,N'-dipropylprop-2-enehydrazide
CID 87503830

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The IUPAC name of N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide (CID 174731293) is N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide.
What is the SMILES notation for N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The canonical SMILES for N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide is C=C(C)C(=O)N(NC(=O)CN)C(=O)CN.
What is the InChIKey of N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide?
The InChIKey is CEAWJGXJTCYASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3/c1-5(2)8(15)12(7(14)4-10)11-6(13)3-9/h1,3-4,9-10H2,2H3,(H,11,13).
What are the key properties of N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide?
N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide has a molecular weight of 214.22 g/mol, XLogP of -2.13, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-aminoacetyl)-2-methylprop-2-enehydrazide is sourced from PubChem (CID 174731293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).