N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide

C19H30N2O2 — CID 5021273

IUPACN'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide
SMILESO=C(CC1CCCC1)NNC(=O)CC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H30N2O2/c22-17(8-13-3-1-2-4-13)20-21-18(23)12-19-9-14-5-15(10-19)7-16(6-14)11-19/h13-16H,1-12H2,(H,20,22)(H,21,23)
InChIKeyKAYWQHICKIULDT-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.32
Rot. Bonds4

About N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide

N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide (PubChem CID 5021273) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide
PubChem CID5021273
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC NameN'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide
SMILESO=C(CC1CCCC1)NNC(=O)CC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H30N2O2/c22-17(8-13-3-1-2-4-13)20-21-18(23)12-19-9-14-5-15(10-19)7-16(6-14)11-19/h13-16H,1-12H2,(H,20,22)(H,21,23)
InChIKeyKAYWQHICKIULDT-UHFFFAOYSA-N
XLogP3.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-adamantyl)-2-cyclohexylacetamide
CID 23739251
2-(1-adamantyl)-N-oxidoacetamide
CID 2050150
(5S,7S)-N'-[2-(1-adamantyl)acetyl]-3-chloroadamantane-1-carbohydrazide
CID 23375813
N,2-bis(1-adamantyl)acetamide
CID 3906383
1-[[2-(1-adamantyl)acetyl]amino]cyclobutane-1-carboxylic acid
CID 81164145
N'-[2-(1-adamantyl)acetyl]-3,3,3-trifluoro-2-methylpropanehydrazide
CID 75533847
2-(1-adamantyl)-N'-[2-(2,2,2-trifluoroethoxy)acetyl]acetohydrazide
CID 86990345
2-(1-adamantyl)-N-(oxolan-2-ylmethyl)acetamide
CID 6457745
N'-[2-(1-adamantyl)acetyl]-4-fluorobenzohydrazide
CID 7742285
2-(1-adamantyl)-N-cyanoacetamide
CID 79194231
1-[2-oxo-2-(sulfinoamino)ethyl]adamantane
CID 123564830
N'-[2-(1-adamantyl)acetyl]-4-tert-butylbenzohydrazide
CID 7917870

Frequently Asked Questions

What is the IUPAC name of N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide?
The IUPAC name of N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide (CID 5021273) is N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide.
What is the SMILES notation for N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide?
The canonical SMILES for N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide is O=C(CC1CCCC1)NNC(=O)CC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide?
The InChIKey is KAYWQHICKIULDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c22-17(8-13-3-1-2-4-13)20-21-18(23)12-19-9-14-5-15(10-19)7-16(6-14)11-19/h13-16H,1-12H2,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide?
N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide has a molecular weight of 318.46 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(1-adamantyl)acetyl]-2-cyclopentylacetohydrazide is sourced from PubChem (CID 5021273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).