3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride

C15H29ClN2O2 — CID 119531932

IUPAC3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
SMILESCCCN(C(=O)CCC1CCC(C)O1)C1CCNC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-3-10-17(13-8-9-16-11-13)15(18)7-6-14-5-4-12(2)19-14;/h12-14,16H,3-11H2,1-2H3;1H
InChIKeyPDBRHDWYECFUMF-UHFFFAOYSA-N
MW304.86 g/mol
LogP2.36
Rot. Bonds6

About 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride

3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride (PubChem CID 119531932) has the molecular formula C15H29ClN2O2 and a molecular weight of 304.86 g/mol. Its IUPAC name is 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
PubChem CID119531932
Molecular FormulaC15H29ClN2O2
Molecular Weight304.86 g/mol
Exact Mass304.19
IUPAC Name3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
SMILESCCCN(C(=O)CCC1CCC(C)O1)C1CCNC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-3-10-17(13-8-9-16-11-13)15(18)7-6-14-5-4-12(2)19-14;/h12-14,16H,3-11H2,1-2H3;1H
InChIKeyPDBRHDWYECFUMF-UHFFFAOYSA-N
XLogP2.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119533250
3-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530419
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
N-propyl-N-pyrrolidin-3-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806546
N'-propyl-N'-pyrrolidin-3-ylpropanediamide
CID 119533204
N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N-(2-acetamidoethyl)-N'-propyl-N'-pyrrolidin-3-ylbutanediamide;hydrochloride
CID 119532735
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162
3-cyclopropyl-1-propyl-1-pyrrolidin-3-ylurea
CID 62699859
2-(2-ethoxyethoxy)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119530470
N-propyl-2-pyrrolidin-2-yl-N-pyrrolidin-3-ylacetamide
CID 122080444

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The IUPAC name of 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride (CID 119531932) is 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride is CCCN(C(=O)CCC1CCC(C)O1)C1CCNC1.Cl.
What is the InChIKey of 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The InChIKey is PDBRHDWYECFUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2.ClH/c1-3-10-17(13-8-9-16-11-13)15(18)7-6-14-5-4-12(2)19-14;/h12-14,16H,3-11H2,1-2H3;1H.
What are the key properties of 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride has a molecular weight of 304.86 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyloxolan-2-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride is sourced from PubChem (CID 119531932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).