2-[cyclobutylmethyl(ethyl)amino]propanehydrazide

C10H21N3O — CID 107402367

IUPAC2-[cyclobutylmethyl(ethyl)amino]propanehydrazide
SMILESCCN(CC1CCC1)C(C)C(=O)NN
InChIInChI=1S/C10H21N3O/c1-3-13(7-9-5-4-6-9)8(2)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyOURLHMVVUOLOSS-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.49
Rot. Bonds5

About 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide

2-[cyclobutylmethyl(ethyl)amino]propanehydrazide (PubChem CID 107402367) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[cyclobutylmethyl(ethyl)amino]propanehydrazide
PubChem CID107402367
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[cyclobutylmethyl(ethyl)amino]propanehydrazide
SMILESCCN(CC1CCC1)C(C)C(=O)NN
InChIInChI=1S/C10H21N3O/c1-3-13(7-9-5-4-6-9)8(2)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyOURLHMVVUOLOSS-UHFFFAOYSA-N
XLogP0.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.49
H-Bond Donors ≤ 52
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-[cyclohexylmethyl(methyl)amino]-3-methylbutanehydrazide
CID 55212497
2-[cyclobutylmethyl(ethyl)amino]butanoic acid
CID 107399547
3-[cyclopentylmethyl(ethyl)amino]butanoic acid
CID 62825666
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentanoic acid
CID 107401070
4-amino-3-[cyclobutylmethyl(ethyl)amino]-N-ethylbutanamide
CID 107397676
N-(2-amino-4-chlorophenyl)-2-[cyclopropylmethyl(ethyl)amino]propanamide
CID 63955312
2-[bis(2-methylpropyl)amino]propanehydrazide
CID 63585398
3-N-(cyclobutylmethyl)-2-N,3-N-diethylbutane-2,3-diamine
CID 107398113
3-[cyclobutylmethyl(ethyl)amino]propanehydrazide
CID 107402379
3-[cyclopentylmethyl(methyl)amino]butanehydrazide
CID 63656548
4-[cyclobutylmethyl(ethyl)amino]-2-(cyclopropylamino)-2-methylpentanoic acid
CID 107401068
2-[ethyl(2-methylpropyl)amino]-3-methylbutanehydrazide
CID 63571387

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide?
The IUPAC name of 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide (CID 107402367) is 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide.
What is the SMILES notation for 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide?
The canonical SMILES for 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide is CCN(CC1CCC1)C(C)C(=O)NN.
What is the InChIKey of 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide?
The InChIKey is OURLHMVVUOLOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-13(7-9-5-4-6-9)8(2)10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide?
2-[cyclobutylmethyl(ethyl)amino]propanehydrazide has a molecular weight of 199.30 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutylmethyl(ethyl)amino]propanehydrazide is sourced from PubChem (CID 107402367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).