N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide

C17H26N2O — CID 97028192

IUPACN-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide
SMILESCCN(C)C(=O)CCN1CCC[C@@H]1c1cccc(C)c1
InChIInChI=1S/C17H26N2O/c1-4-18(3)17(20)10-12-19-11-6-9-16(19)15-8-5-7-14(2)13-15/h5,7-8,13,16H,4,6,9-12H2,1-3H3/t16-/m1/s1
InChIKeyCHQVGUJHHKLHSZ-MRXNPFEDSA-N
MW274.41 g/mol
LogP3.00
Rot. Bonds5

About N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide

N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide (PubChem CID 97028192) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide
PubChem CID97028192
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide
SMILESCCN(C)C(=O)CCN1CCC[C@@H]1c1cccc(C)c1
InChIInChI=1S/C17H26N2O/c1-4-18(3)17(20)10-12-19-11-6-9-16(19)15-8-5-7-14(2)13-15/h5,7-8,13,16H,4,6,9-12H2,1-3H3/t16-/m1/s1
InChIKeyCHQVGUJHHKLHSZ-MRXNPFEDSA-N
XLogP3.00
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(3-methylphenyl)pyrrolidin-1-yl]pentan-1-ol
CID 110923856
N-[3-[(2S)-2-(3-methylphenyl)pyrrolidin-1-yl]propyl]acetamide
CID 97201640
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[2-(3-methylphenyl)pyrrolidin-1-yl]acetamide
CID 55917278
2-[2-(3-methylphenyl)pyrrolidin-1-yl]-1-(3-methylpiperidin-1-yl)ethanone
CID 47065520
(2S)-1-methyl-2-(3-methylphenyl)pyrrolidine
CID 102036806
3-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]propanoic acid
CID 124688481
3,3-dimethyl-1-[2-(3-methylphenyl)pyrrolidin-1-yl]pentane-1,2-dione
CID 130438738
N-ethyl-3-[(2S,4R)-4-hydroxy-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methylpropanamide
CID 129480913
2-chloro-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone
CID 166174148
1-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)pyrrolidine
CID 20895828
3-(methylamino)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]propan-1-one
CID 83629742
N-cyclopropyl-2-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-N-methylacetamide
CID 97314178

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide (CID 97028192) is N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide is CCN(C)C(=O)CCN1CCC[C@@H]1c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide?
The InChIKey is CHQVGUJHHKLHSZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-18(3)17(20)10-12-19-11-6-9-16(19)15-8-5-7-14(2)13-15/h5,7-8,13,16H,4,6,9-12H2,1-3H3/t16-/m1/s1.
What are the key properties of N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide?
N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide has a molecular weight of 274.41 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3-[(2R)-2-(3-methylphenyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 97028192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).