N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide

C12H22N2O3 — CID 54786394

IUPACN'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide
SMILESCCOCCC(=O)NNC(=O)CC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-2-17-8-7-11(15)13-14-12(16)9-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)
InChIKeyCZUSMZNEMDXQFY-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.14
Rot. Bonds6

About N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide

N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide (PubChem CID 54786394) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide.

Molecular Properties

Compound NameN'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide
PubChem CID54786394
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide
SMILESCCOCCC(=O)NNC(=O)CC1CCCC1
InChIInChI=1S/C12H22N2O3/c1-2-17-8-7-11(15)13-14-12(16)9-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)
InChIKeyCZUSMZNEMDXQFY-UHFFFAOYSA-N
XLogP1.14
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N'-[3-[2-(2-ethoxyethoxy)ethoxy]propanoyl]butanehydrazide
CID 89157114
N-[(1R,2R)-2-aminocyclohexyl]-3-ethoxypropanamide
CID 103805745
3-ethoxy-N-[2-(hydroxymethyl)cyclohexyl]propanamide
CID 103798579
N-[(2-aminocyclohexyl)methyl]-3-ethoxypropanamide
CID 64927440
N-(2-cyclopentyl-2-hydroxyethyl)-3-ethoxypropanamide
CID 111425977
tert-butyl N-[(2-cyclohexylacetyl)amino]carbamate
CID 17369174
2-cyclooctyl-N'-(methylperoxymethyl)acetohydrazide
CID 163670645
N-(cyclohexylmethyl)-2-(3-ethoxypropylamino)acetamide
CID 3226695
N-(3-butoxypropyl)-2-cyclopentylacetamide
CID 78785153
N-(4-aminocyclohexyl)-3-ethoxypropanamide;hydrochloride
CID 119475217
(2R)-N'-(2-cyclopentylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343458
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide?
The IUPAC name of N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide (CID 54786394) is N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide.
What is the SMILES notation for N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide?
The canonical SMILES for N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide is CCOCCC(=O)NNC(=O)CC1CCCC1.
What is the InChIKey of N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide?
The InChIKey is CZUSMZNEMDXQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-2-17-8-7-11(15)13-14-12(16)9-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide?
N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide has a molecular weight of 242.32 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopentylacetyl)-3-ethoxypropanehydrazide is sourced from PubChem (CID 54786394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).