N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide

C13H26N4O2 — CID 106640655

IUPACN'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
SMILESCCCN(CC(=O)NNC(C)=O)CC1CCCNC1
InChIInChI=1S/C13H26N4O2/c1-3-7-17(9-12-5-4-6-14-8-12)10-13(19)16-15-11(2)18/h12,14H,3-10H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyZKBLZNQBMNBJGZ-UHFFFAOYSA-N
MW270.38 g/mol
LogP-0.13
Rot. Bonds6

About N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide

N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide (PubChem CID 106640655) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
PubChem CID106640655
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
SMILESCCCN(CC(=O)NNC(C)=O)CC1CCCNC1
InChIInChI=1S/C13H26N4O2/c1-3-7-17(9-12-5-4-6-14-8-12)10-13(19)16-15-11(2)18/h12,14H,3-10H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyZKBLZNQBMNBJGZ-UHFFFAOYSA-N
XLogP-0.13
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640806
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711
N-methyl-2-[piperidin-3-ylmethyl(propyl)amino]-N-propan-2-ylacetamide
CID 106640901
N-(furan-2-ylmethyl)-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640892
N-methyl-2-[2-piperidin-3-ylethyl(propyl)amino]acetamide
CID 62356510
N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide
CID 119929411
3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol
CID 106640793
1-[2-[piperidin-3-ylmethyl(propyl)amino]acetyl]imidazolidin-2-one
CID 106640737
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
CID 63300602
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640432
N-(piperidin-3-ylmethyl)-N-propylpent-3-yn-1-amine
CID 106640928
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide?
The IUPAC name of N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide (CID 106640655) is N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide.
What is the SMILES notation for N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide?
The canonical SMILES for N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide is CCCN(CC(=O)NNC(C)=O)CC1CCCNC1.
What is the InChIKey of N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide?
The InChIKey is ZKBLZNQBMNBJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-3-7-17(9-12-5-4-6-14-8-12)10-13(19)16-15-11(2)18/h12,14H,3-10H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide?
N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide has a molecular weight of 270.38 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide is sourced from PubChem (CID 106640655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).