3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride

C15H31ClN2O — CID 119530049

IUPAC3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
SMILESCCCN(C(=O)CC(CC)C(C)C)C1CCNC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-5-9-17(14-7-8-16-11-14)15(18)10-13(6-2)12(3)4;/h12-14,16H,5-11H2,1-4H3;1H
InChIKeyHAZMMTJUJNUJJK-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.08
Rot. Bonds7

About 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride

3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride (PubChem CID 119530049) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride.

Molecular Properties

Compound Name3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
PubChem CID119530049
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC Name3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
SMILESCCCN(C(=O)CC(CC)C(C)C)C1CCNC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-5-9-17(14-7-8-16-11-14)15(18)10-13(6-2)12(3)4;/h12-14,16H,5-11H2,1-4H3;1H
InChIKeyHAZMMTJUJNUJJK-UHFFFAOYSA-N
XLogP3.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
CID 119824289
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
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
2-(2-ethoxyethoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119530470
2-butylsulfanyl-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119530953
2-phenyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 120607586
N-ethyl-3,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 63833754
3-(4-fluorophenyl)sulfonyl-N-propyl-N-pyrrolidin-3-ylbutanamide
CID 119530492
3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119824337

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride?
The IUPAC name of 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride (CID 119530049) is 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride.
What is the SMILES notation for 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride?
The canonical SMILES for 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride is CCCN(C(=O)CC(CC)C(C)C)C1CCNC1.Cl.
What is the InChIKey of 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride?
The InChIKey is HAZMMTJUJNUJJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-5-9-17(14-7-8-16-11-14)15(18)10-13(6-2)12(3)4;/h12-14,16H,5-11H2,1-4H3;1H.
What are the key properties of 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride?
3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride is sourced from PubChem (CID 119530049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).