N'-(3-phenylpropyl)acetohydrazide

C11H16N2O — CID 27066

IUPACN'-(3-phenylpropyl)acetohydrazide
SMILESCC(=O)NNCCCc1ccccc1
InChIInChI=1S/C11H16N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,13,14)
InChIKeyBDZVNXYKILJIQR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.26
Rot. Bonds5

About N'-(3-phenylpropyl)acetohydrazide

N'-(3-phenylpropyl)acetohydrazide (PubChem CID 27066) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N'-(3-phenylpropyl)acetohydrazide.

Molecular Properties

Compound NameN'-(3-phenylpropyl)acetohydrazide
PubChem CID27066
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN'-(3-phenylpropyl)acetohydrazide
SMILESCC(=O)NNCCCc1ccccc1
InChIInChI=1S/C11H16N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,13,14)
InChIKeyBDZVNXYKILJIQR-UHFFFAOYSA-N
XLogP1.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenelzine
CID 3675
Pheniprazine
CID 5929
Pivalylbenzhydrazine
CID 9375
Benzeneacetic acid, hydrazide
CID 70301
N-Acetylphenelzine
CID 129645
Phenelzine hydrochloride
CID 154983
2-Amino-3-phenylpropanehydrazide
CID 317720
N'-(2-phenylacetyl)octanehydrazide
CID 2166777
N''-butylcinnamohydrazide
CID 139575817
Phenylacetic acid 2-(phenylmethyl)hydrazide
CID 14151
Cinnamic acid, hydrazide
CID 5356448
Acetic acid, 2-(alpha-methylbenzyl)hydrazide
CID 19875

Frequently Asked Questions

What is the IUPAC name of N'-(3-phenylpropyl)acetohydrazide?
The IUPAC name of N'-(3-phenylpropyl)acetohydrazide (CID 27066) is N'-(3-phenylpropyl)acetohydrazide.
What is the SMILES notation for N'-(3-phenylpropyl)acetohydrazide?
The canonical SMILES for N'-(3-phenylpropyl)acetohydrazide is CC(=O)NNCCCc1ccccc1.
What is the InChIKey of N'-(3-phenylpropyl)acetohydrazide?
The InChIKey is BDZVNXYKILJIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,13,14).
What are the key properties of N'-(3-phenylpropyl)acetohydrazide?
N'-(3-phenylpropyl)acetohydrazide has a molecular weight of 192.26 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-phenylpropyl)acetohydrazide is sourced from PubChem (CID 27066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).