N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide

C11H22N4O2 — CID 63300602

IUPACN'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
SMILESCCCN(CC(=O)NNC(C)=O)C1CCNC1
InChIInChI=1S/C11H22N4O2/c1-3-6-15(10-4-5-12-7-10)8-11(17)14-13-9(2)16/h10,12H,3-8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyIRLCWYXONCOVSY-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.77
Rot. Bonds5

About N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide

N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide (PubChem CID 63300602) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
PubChem CID63300602
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
SMILESCCCN(CC(=O)NNC(C)=O)C1CCNC1
InChIInChI=1S/C11H22N4O2/c1-3-6-15(10-4-5-12-7-10)8-11(17)14-13-9(2)16/h10,12H,3-8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyIRLCWYXONCOVSY-UHFFFAOYSA-N
XLogP-0.77
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.77
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-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921653
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772
N-(4-methylcyclohexyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921661
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
N-(2-cyanoethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63301073
N-(2,3-dimethylcyclohexyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304066
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-(2-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide?
The IUPAC name of N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide (CID 63300602) is N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide.
What is the SMILES notation for N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide?
The canonical SMILES for N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide is CCCN(CC(=O)NNC(C)=O)C1CCNC1.
What is the InChIKey of N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide?
The InChIKey is IRLCWYXONCOVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-6-15(10-4-5-12-7-10)8-11(17)14-13-9(2)16/h10,12H,3-8H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide?
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide has a molecular weight of 242.32 g/mol, XLogP of -0.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide is sourced from PubChem (CID 63300602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).