N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride

C17H25ClN2O — CID 119553467

IUPACN-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
SMILESCN(C(=O)CC1CCc2ccccc2C1)C1CCNC1.Cl
InChIInChI=1S/C17H24N2O.ClH/c1-19(16-8-9-18-12-16)17(20)11-13-6-7-14-4-2-3-5-15(14)10-13;/h2-5,13,16,18H,6-12H2,1H3;1H
InChIKeyHQFRBKXUCWAULO-UHFFFAOYSA-N
MW308.85 g/mol
LogP2.42
Rot. Bonds3

About N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride

N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (PubChem CID 119553467) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
PubChem CID119553467
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC NameN-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
SMILESCN(C(=O)CC1CCc2ccccc2C1)C1CCNC1.Cl
InChIInChI=1S/C17H24N2O.ClH/c1-19(16-8-9-18-12-16)17(20)11-13-6-7-14-4-2-3-5-15(14)10-13;/h2-5,13,16,18H,6-12H2,1H3;1H
InChIKeyHQFRBKXUCWAULO-UHFFFAOYSA-N
XLogP2.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The IUPAC name of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (CID 119553467) is N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.
What is the SMILES notation for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The canonical SMILES for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is CN(C(=O)CC1CCc2ccccc2C1)C1CCNC1.Cl.
What is the InChIKey of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The InChIKey is HQFRBKXUCWAULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c1-19(16-8-9-18-12-16)17(20)11-13-6-7-14-4-2-3-5-15(14)10-13;/h2-5,13,16,18H,6-12H2,1H3;1H.
What are the key properties of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119553467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).