N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide

C14H20N2O — CID 81355839

IUPACN-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)C2CCCN2)cc1
InChIInChI=1S/C14H20N2O/c1-10-5-7-12(8-6-10)11(2)16-14(17)13-4-3-9-15-13/h5-8,11,13,15H,3-4,9H2,1-2H3,(H,16,17)/t11-,13?/m1/s1
InChIKeySHCAEVAKIBESNQ-JTDNENJMSA-N
MW232.33 g/mol
LogP1.92
Rot. Bonds3

About N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide

N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 81355839) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
PubChem CID81355839
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)C2CCCN2)cc1
InChIInChI=1S/C14H20N2O/c1-10-5-7-12(8-6-10)11(2)16-14(17)13-4-3-9-15-13/h5-8,11,13,15H,3-4,9H2,1-2H3,(H,16,17)/t11-,13?/m1/s1
InChIKeySHCAEVAKIBESNQ-JTDNENJMSA-N
XLogP1.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81356074
N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-2-carboxamide
CID 81355602
(2R)-N-[1-(4-bromophenyl)ethyl]pyrrolidine-2-carboxamide
CID 103795927
(2R)-N-[(1R)-1-[4-(difluoromethyl)phenyl]ethyl]pyrrolidine-2-carboxamide
CID 175925248
N-(1-phenylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119261657
(2S)-N-[1-(4-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 75495928
N-[1-(4-methylsulfonylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 60711733
(2S)-N-[(1R)-1-(3-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81360819
(2R)-N-[1-(4-bromophenyl)ethyl]piperidine-2-carboxamide
CID 103809894
N-[(1S)-1-phenylethyl]piperidine-2-carboxamide
CID 15445575
(2S)-N-[1-(4-methylsulfonylphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119274665
N-[1-(4-ethylsulfanylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 119318058

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide (CID 81355839) is N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide is Cc1ccc([C@@H](C)NC(=O)C2CCCN2)cc1.
What is the InChIKey of N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is SHCAEVAKIBESNQ-JTDNENJMSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-5-7-12(8-6-10)11(2)16-14(17)13-4-3-9-15-13/h5-8,11,13,15H,3-4,9H2,1-2H3,(H,16,17)/t11-,13?/m1/s1.
What are the key properties of N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide?
N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 81355839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).