5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide

C13H26N2O2 — CID 119531804

IUPAC5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
SMILESCCCN(C(=O)CCCCOC)C1CCNC1
InChIInChI=1S/C13H26N2O2/c1-3-9-15(12-7-8-14-11-12)13(16)6-4-5-10-17-2/h12,14H,3-11H2,1-2H3
InChIKeyQZXRZZIQZTVPIC-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds8

About 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide

5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide (PubChem CID 119531804) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide.

Molecular Properties

Compound Name5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
PubChem CID119531804
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
SMILESCCCN(C(=O)CCCCOC)C1CCNC1
InChIInChI=1S/C13H26N2O2/c1-3-9-15(12-7-8-14-11-12)13(16)6-4-5-10-17-2/h12,14H,3-11H2,1-2H3
InChIKeyQZXRZZIQZTVPIC-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
3-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530419
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119533250
N-propyl-N-pyrrolidin-3-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806546
4-(4-acetylphenoxy)-N-propyl-N-pyrrolidin-3-ylbutanamide
CID 119530249
2-(2-ethoxyethoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119530470
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530663
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide?
The IUPAC name of 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide (CID 119531804) is 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide.
What is the SMILES notation for 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide?
The canonical SMILES for 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide is CCCN(C(=O)CCCCOC)C1CCNC1.
What is the InChIKey of 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide?
The InChIKey is QZXRZZIQZTVPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-9-15(12-7-8-14-11-12)13(16)6-4-5-10-17-2/h12,14H,3-11H2,1-2H3.
What are the key properties of 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide?
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide is sourced from PubChem (CID 119531804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).