2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride

C14H27ClN2O — CID 119536431

IUPAC2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
SMILESCC1CCC(CC(=O)NCCC2CCNC2)C1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11-2-3-13(8-11)9-14(17)16-7-5-12-4-6-15-10-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyDGMPTFJZFGYRRL-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.35
Rot. Bonds5

About 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride

2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride (PubChem CID 119536431) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
PubChem CID119536431
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
SMILESCC1CCC(CC(=O)NCCC2CCNC2)C1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11-2-3-13(8-11)9-14(17)16-7-5-12-4-6-15-10-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyDGMPTFJZFGYRRL-UHFFFAOYSA-N
XLogP2.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyrrolidin-3-ylethyl)-2-(3,3,5-trimethylcyclohexyl)acetamide
CID 119538141
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclohexyl-N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]acetamide
CID 119534347
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 63630087
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-2-carboxamide
CID 81331227
3,5-dimethyl-N-(2-pyrrolidin-3-ylethyl)adamantane-1-carboxamide;hydrochloride
CID 119534060
2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 63624155
2,3,3-trimethyl-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119534841
N-(2-pyrrolidin-3-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119537060

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride (CID 119536431) is 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride is CC1CCC(CC(=O)NCCC2CCNC2)C1.Cl.
What is the InChIKey of 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride?
The InChIKey is DGMPTFJZFGYRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-11-2-3-13(8-11)9-14(17)16-7-5-12-4-6-15-10-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H.
What are the key properties of 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride?
2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 119536431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).