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

C10H21N3O2 — CID 102873675

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
SMILESCC(C(=O)NN)N(CCCO)C1CCC1
InChIInChI=1S/C10H21N3O2/c1-8(10(15)12-11)13(6-3-7-14)9-4-2-5-9/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyJZGPCIUHUUYEEX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.40
Rot. Bonds6

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

2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide (PubChem CID 102873675) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
PubChem CID102873675
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
SMILESCC(C(=O)NN)N(CCCO)C1CCC1
InChIInChI=1S/C10H21N3O2/c1-8(10(15)12-11)13(6-3-7-14)9-4-2-5-9/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyJZGPCIUHUUYEEX-UHFFFAOYSA-N
XLogP-0.40
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.40
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]propanamide
CID 102858549
2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
CID 102873674
2-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511
2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
CID 102858396
3-[cyclobutyl(3-hydroxypropyl)amino]-2-methylpropanehydrazide
CID 102873681
2-[3-aminopropyl(cyclobutyl)amino]-N-propan-2-ylpropanamide
CID 102875071
3-[cyclobutyl(2-hydroxyethyl)amino]-2-methylbutanehydrazide
CID 102873737
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 102870196
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618
2-[3-aminopropyl(cyclohexyl)amino]-N-ethylpropanamide
CID 43137645
2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
CID 43137600
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopentylpropanamide
CID 43137529

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide (CID 102873675) is 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide is CC(C(=O)NN)N(CCCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide?
The InChIKey is JZGPCIUHUUYEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(10(15)12-11)13(6-3-7-14)9-4-2-5-9/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide?
2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.40, 6 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]propanehydrazide is sourced from PubChem (CID 102873675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).