2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide

C11H23N3O2 — CID 102873674

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
SMILESCCC(C(=O)NN)N(CCCO)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14(7-4-8-15)9-5-3-6-9/h9-10,15H,2-8,12H2,1H3,(H,13,16)
InChIKeyZFLZAEWQAZVCCF-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.01
Rot. Bonds7

About 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide

2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide (PubChem CID 102873674) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
PubChem CID102873674
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
SMILESCCC(C(=O)NN)N(CCCO)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14(7-4-8-15)9-5-3-6-9/h9-10,15H,2-8,12H2,1H3,(H,13,16)
InChIKeyZFLZAEWQAZVCCF-UHFFFAOYSA-N
XLogP-0.01
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
CID 102873675
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide
CID 63584160
3-[cyclobutyl(3-hydroxypropyl)amino]-2-methylpropanehydrazide
CID 102873681
2-[cyclobutyl(3-hydroxypropyl)amino]propanamide
CID 102858549
3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide
CID 102873737
2-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511
2-[cyclopropyl(methyl)amino]butanehydrazide
CID 63573257
2-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033
2-[methyl-(3-methylcyclohexyl)amino]butanehydrazide
CID 63584513
2-[cyclohexyl(methyl)amino]pentanehydrazide
CID 83047526
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]hexanoate
CID 102863957

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide (CID 102873674) is 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide is CCC(C(=O)NN)N(CCCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide?
The InChIKey is ZFLZAEWQAZVCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14(7-4-8-15)9-5-3-6-9/h9-10,15H,2-8,12H2,1H3,(H,13,16).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide?
2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide has a molecular weight of 229.32 g/mol, XLogP of -0.01, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide is sourced from PubChem (CID 102873674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).