N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide

C11H21N3O — CID 79161145

IUPACN-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCN(C(=O)N1CCCC1)C1CNC1
InChIInChI=1S/C11H21N3O/c1-2-5-14(10-8-12-9-10)11(15)13-6-3-4-7-13/h10,12H,2-9H2,1H3
InChIKeyCJMRECYPORRSDZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.89
Rot. Bonds3

About N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide

N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide (PubChem CID 79161145) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide
PubChem CID79161145
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCN(C(=O)N1CCCC1)C1CNC1
InChIInChI=1S/C11H21N3O/c1-2-5-14(10-8-12-9-10)11(15)13-6-3-4-7-13/h10,12H,2-9H2,1H3
InChIKeyCJMRECYPORRSDZ-UHFFFAOYSA-N
XLogP0.89
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-4-yl-N-propylazepane-1-carboxamide
CID 79152738
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 115579406
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119531751
1-[cyclopropyl(propyl)carbamoyl]piperidine-3-carboxylic acid
CID 43270721
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
N-cyclopropyl-N-(2-methoxyethyl)pyrrolidine-1-carboxamide
CID 115589086
1-N-(2-methylpropyl)-3-N-propyl-3-N-pyrrolidin-3-ylpiperidine-1,3-dicarboxamide
CID 119531454
N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 102874273
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119532621
N-(azetidin-3-yl)-N-propyl-3-pyrazol-1-ylpropanamide
CID 66182453
2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
CID 61183378

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide (CID 79161145) is N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide is CCCN(C(=O)N1CCCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide?
The InChIKey is CJMRECYPORRSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-5-14(10-8-12-9-10)11(15)13-6-3-4-7-13/h10,12H,2-9H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide?
N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-propylpyrrolidine-1-carboxamide is sourced from PubChem (CID 79161145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).