3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide

C14H28N2O — CID 119533162

IUPAC3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
SMILESCCCN(C(=O)CC(C)C(C)C)C1CCNC1
InChIInChI=1S/C14H28N2O/c1-5-8-16(13-6-7-15-10-13)14(17)9-12(4)11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyHDZVBSRUMZVRJA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds6

About 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide

3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide (PubChem CID 119533162) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide.

Molecular Properties

Compound Name3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
PubChem CID119533162
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
SMILESCCCN(C(=O)CC(C)C(C)C)C1CCNC1
InChIInChI=1S/C14H28N2O/c1-5-8-16(13-6-7-15-10-13)14(17)9-12(4)11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyHDZVBSRUMZVRJA-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119530049
N-[4-oxo-4-[propyl(pyrrolidin-3-yl)amino]butan-2-yl]cyclopentanecarboxamide;hydrochloride
CID 119532690
3-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530419
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
CID 119824289
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
N-ethyl-3,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 63833754
3-(4-fluorophenyl)sulfonyl-N-propyl-N-pyrrolidin-3-ylbutanamide
CID 119530492
2-butylsulfanyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530954
3-cyclopropyl-1-propyl-1-pyrrolidin-3-ylurea
CID 62699859
2-(2-ethoxyethoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119530470
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide?
The IUPAC name of 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide (CID 119533162) is 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide.
What is the SMILES notation for 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide?
The canonical SMILES for 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide is CCCN(C(=O)CC(C)C(C)C)C1CCNC1.
What is the InChIKey of 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide?
The InChIKey is HDZVBSRUMZVRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-8-16(13-6-7-15-10-13)14(17)9-12(4)11(2)3/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide?
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide is sourced from PubChem (CID 119533162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).