2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine

C14H22N2 — CID 104523147

IUPAC2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine
SMILESCC(C)(CN)N1CCCC1c1ccccc1
InChIInChI=1S/C14H22N2/c1-14(2,11-15)16-10-6-9-13(16)12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11,15H2,1-2H3
InChIKeyDRVXCGKUNISXHZ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.56
Rot. Bonds3

About 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine

2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine (PubChem CID 104523147) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine
PubChem CID104523147
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine
SMILESCC(C)(CN)N1CCCC1c1ccccc1
InChIInChI=1S/C14H22N2/c1-14(2,11-15)16-10-6-9-13(16)12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11,15H2,1-2H3
InChIKeyDRVXCGKUNISXHZ-UHFFFAOYSA-N
XLogP2.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-amine
CID 104523148
(2S)-1-tert-butyl-2-phenylpyrrolidine;(2R)-1-tert-butyl-2-phenylpyrrolidine
CID 163924303
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
2-methyl-1-(2-phenylpyrrolidin-1-yl)propan-2-ol
CID 110932472
(2R)-1-tert-butyl-2-(3-chlorophenyl)pyrrolidine
CID 157382871
2-phenylpyrrolidin-1-amine;hydrochloride
CID 75360806
(2S,4S)-1-[1-[2-[(2S)-1-tert-butylpyrrolidin-2-yl]phenyl]-2-methylpropan-2-yl]-4-fluoro-2-phenylpiperidine
CID 155148148
2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
CID 114993616
1-ethyl-2-phenylazepane
CID 59678181
2,2-dimethyl-1-[(2R)-2-phenylpyrrolidin-1-yl]propane-1-thione
CID 138963743
(2S)-1-[(S)-tert-butylsulfinyl]-2-phenylpyrrolidine
CID 71059937
(2R)-1-[(S)-tert-butylsulfinyl]-2-phenylpyrrolidine
CID 11242184

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine (CID 104523147) is 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine is CC(C)(CN)N1CCCC1c1ccccc1.
What is the InChIKey of 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine?
The InChIKey is DRVXCGKUNISXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-14(2,11-15)16-10-6-9-13(16)12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11,15H2,1-2H3.
What are the key properties of 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine?
2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine is sourced from PubChem (CID 104523147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).