3-amino-N'-prop-2-enyl-N-propylpropanehydrazide

C9H19N3O — CID 87500545

IUPAC3-amino-N'-prop-2-enyl-N-propylpropanehydrazide
SMILESC=CCNN(CCC)C(=O)CCN
InChIInChI=1S/C9H19N3O/c1-3-7-11-12(8-4-2)9(13)5-6-10/h3,11H,1,4-8,10H2,2H3
InChIKeyJPOGZTSCMAPETF-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.26
Rot. Bonds7

About 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide

3-amino-N'-prop-2-enyl-N-propylpropanehydrazide (PubChem CID 87500545) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N'-prop-2-enyl-N-propylpropanehydrazide
PubChem CID87500545
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-amino-N'-prop-2-enyl-N-propylpropanehydrazide
SMILESC=CCNN(CCC)C(=O)CCN
InChIInChI=1S/C9H19N3O/c1-3-7-11-12(8-4-2)9(13)5-6-10/h3,11H,1,4-8,10H2,2H3
InChIKeyJPOGZTSCMAPETF-UHFFFAOYSA-N
XLogP0.26
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[4-(3-aminopropylamino)butyl]-N-propylhexanehydrazide
CID 123555051
N-ethyl-2-(prop-2-enylamino)-N-propylacetamide
CID 79286208
N'-ethyl-N-propylprop-2-enehydrazide
CID 87504958
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
[ethyl(undec-10-enoyl)amino]urea
CID 158018553
prop-2-enyl-(prop-2-enylamino)carbamothioic S-acid
CID 88813145
ethyl 2-[phenylmethoxycarbonyl-(prop-2-enylamino)amino]acetate
CID 101065288
N,N-diethyl-2-(prop-2-enylamino)acetamide
CID 28563292
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
4-amino-N,N-dipropylbutanamide
CID 12835718
N-(3-aminopropyl)-N-propylprop-2-enamide
CID 150203035
3-amino-N-butan-2-yl-N-ethylpropanamide
CID 43274458

Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide?
The IUPAC name of 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide (CID 87500545) is 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide.
What is the SMILES notation for 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide?
The canonical SMILES for 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide is C=CCNN(CCC)C(=O)CCN.
What is the InChIKey of 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide?
The InChIKey is JPOGZTSCMAPETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-3-7-11-12(8-4-2)9(13)5-6-10/h3,11H,1,4-8,10H2,2H3.
What are the key properties of 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide?
3-amino-N'-prop-2-enyl-N-propylpropanehydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-prop-2-enyl-N-propylpropanehydrazide is sourced from PubChem (CID 87500545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).