N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide

C13H24N2O — CID 106610516

IUPACN-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
SMILESCCCN(CC1CCCN1)C(=O)C1CCC1
InChIInChI=1S/C13H24N2O/c1-2-9-15(10-12-7-4-8-14-12)13(16)11-5-3-6-11/h11-12,14H,2-10H2,1H3
InChIKeyZVRFZGMOHAVGCC-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds5

About N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide

N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide (PubChem CID 106610516) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
PubChem CID106610516
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
SMILESCCCN(CC1CCCN1)C(=O)C1CCC1
InChIInChI=1S/C13H24N2O/c1-2-9-15(10-12-7-4-8-14-12)13(16)11-5-3-6-11/h11-12,14H,2-10H2,1H3
InChIKeyZVRFZGMOHAVGCC-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
N-(piperidin-2-ylmethyl)-N-propylbicyclo[3.1.0]hexane-3-carboxamide
CID 106625572
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-(2-hydroxyethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106612534
5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
CID 106610382
1-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrrolidine-3-carboxamide
CID 106625670
N-butyl-N-(pyrrolidin-2-ylmethyl)cyclopent-3-ene-1-carboxamide
CID 106612077
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
N-butyl-5-oxo-N-(pyrrolidin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 106611873
2,4,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propyloxolane-3-carboxamide
CID 106625536
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide?
The IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide (CID 106610516) is N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide.
What is the SMILES notation for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide?
The canonical SMILES for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide is CCCN(CC1CCCN1)C(=O)C1CCC1.
What is the InChIKey of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide?
The InChIKey is ZVRFZGMOHAVGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-9-15(10-12-7-4-8-14-12)13(16)11-5-3-6-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide?
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide is sourced from PubChem (CID 106610516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).