4-(ethylamino)-N-methylbutanehydrazide

C7H17N3O — CID 167290600

IUPAC4-(ethylamino)-N-methylbutanehydrazide
SMILESCCNCCCC(=O)N(C)N
InChIInChI=1S/C7H17N3O/c1-3-9-6-4-5-7(11)10(2)8/h9H,3-6,8H2,1-2H3
InChIKeyVOGIDJJSJPBQOW-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.29
Rot. Bonds5

About 4-(ethylamino)-N-methylbutanehydrazide

4-(ethylamino)-N-methylbutanehydrazide (PubChem CID 167290600) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 4-(ethylamino)-N-methylbutanehydrazide.

Molecular Properties

Compound Name4-(ethylamino)-N-methylbutanehydrazide
PubChem CID167290600
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name4-(ethylamino)-N-methylbutanehydrazide
SMILESCCNCCCC(=O)N(C)N
InChIInChI=1S/C7H17N3O/c1-3-9-6-4-5-7(11)10(2)8/h9H,3-6,8H2,1-2H3
InChIKeyVOGIDJJSJPBQOW-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(ethylamino)-N,N-dimethylbutanamide
CID 3024993
4-(ethylamino)-N-methyl-N-(2-methylpropyl)butanamide
CID 155599481
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
methyl 4-(ethylamino)butanoate;dihydrochloride
CID 174870876
4-(ethylamino)-N-propylbutanamide
CID 168958611
10-(ethylamino)decanoic acid
CID 57308942
8-(ethylamino)octan-2-one
CID 170584616
4-[ethyl-[3-(ethylamino)propyl]amino]-4-oxobutanoic acid
CID 142683451
ethane;3-(ethylamino)propanamide
CID 156743022
3-(ethylamino)propyl acetate
CID 88999125
2-[[4-(diethylamino)-4-oxobutyl]amino]acetic acid
CID 43465984
N,N-dimethyl-4-(2-methylsulfanylethylamino)butanamide
CID 63965989

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methylbutanehydrazide?
The IUPAC name of 4-(ethylamino)-N-methylbutanehydrazide (CID 167290600) is 4-(ethylamino)-N-methylbutanehydrazide.
What is the SMILES notation for 4-(ethylamino)-N-methylbutanehydrazide?
The canonical SMILES for 4-(ethylamino)-N-methylbutanehydrazide is CCNCCCC(=O)N(C)N.
What is the InChIKey of 4-(ethylamino)-N-methylbutanehydrazide?
The InChIKey is VOGIDJJSJPBQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c1-3-9-6-4-5-7(11)10(2)8/h9H,3-6,8H2,1-2H3.
What are the key properties of 4-(ethylamino)-N-methylbutanehydrazide?
4-(ethylamino)-N-methylbutanehydrazide has a molecular weight of 159.23 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methylbutanehydrazide is sourced from PubChem (CID 167290600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).