4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride

C16H31ClN2O — CID 119533250

IUPAC4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
SMILESCCCN(C(=O)CCCC1CCCC1)C1CCNC1.Cl
InChIInChI=1S/C16H30N2O.ClH/c1-2-12-18(15-10-11-17-13-15)16(19)9-5-8-14-6-3-4-7-14;/h14-15,17H,2-13H2,1H3;1H
InChIKeyJRWXTKBFDXKMNO-UHFFFAOYSA-N
MW302.89 g/mol
LogP3.37
Rot. Bonds7

About 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride

4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride (PubChem CID 119533250) has the molecular formula C16H31ClN2O and a molecular weight of 302.89 g/mol. Its IUPAC name is 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound Name4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
PubChem CID119533250
Molecular FormulaC16H31ClN2O
Molecular Weight302.89 g/mol
Exact Mass302.21
IUPAC Name4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
SMILESCCCN(C(=O)CCCC1CCCC1)C1CCNC1.Cl
InChIInChI=1S/C16H30N2O.ClH/c1-2-12-18(15-10-11-17-13-15)16(19)9-5-8-14-6-3-4-7-14;/h14-15,17H,2-13H2,1H3;1H
InChIKeyJRWXTKBFDXKMNO-UHFFFAOYSA-N
XLogP3.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.89
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119531932
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-propyl-N-pyrrolidin-3-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806546
3-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530419
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204
N-(2-acetamidoethyl)-N'-propyl-N'-pyrrolidin-3-ylbutanediamide;hydrochloride
CID 119532735
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride?
The IUPAC name of 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride (CID 119533250) is 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride is CCCN(C(=O)CCCC1CCCC1)C1CCNC1.Cl.
What is the InChIKey of 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride?
The InChIKey is JRWXTKBFDXKMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O.ClH/c1-2-12-18(15-10-11-17-13-15)16(19)9-5-8-14-6-3-4-7-14;/h14-15,17H,2-13H2,1H3;1H.
What are the key properties of 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride?
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride has a molecular weight of 302.89 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119533250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).