1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine

C17H27N — CID 71001431

IUPAC1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine
SMILESCCC(CC)[C@@H](CN1CCCC1)c1ccccc1
InChIInChI=1S/C17H27N/c1-3-15(4-2)17(14-18-12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17H,3-4,8-9,12-14H2,1-2H3/t17-/m1/s1
InChIKeyUWXZZUFKWAKAIY-QGZVFWFLSA-N
MW245.41 g/mol
LogP4.30
Rot. Bonds6

About 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine

1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine (PubChem CID 71001431) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine.

Molecular Properties

Compound Name1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine
PubChem CID71001431
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC Name1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine
SMILESCCC(CC)[C@@H](CN1CCCC1)c1ccccc1
InChIInChI=1S/C17H27N/c1-3-15(4-2)17(14-18-12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17H,3-4,8-9,12-14H2,1-2H3/t17-/m1/s1
InChIKeyUWXZZUFKWAKAIY-QGZVFWFLSA-N
XLogP4.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methyl-2-phenylpentyl)piperazine
CID 62488695
1-(4-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ylpropan-1-ol
CID 3102574
(1R,2R)-1-(4-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ylpropan-1-ol
CID 822969
(1R)-N-ethyl-1-phenyl-2-pyrrolidin-1-ylethanamine;molecular hydrogen
CID 143114287
(1S,2R)-3-(azepan-1-yl)-1-(4-bromophenyl)-2-phenylpropan-1-ol
CID 31196420
N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
CID 58330527
1-(4-methyl-3-phenylpentyl)piperidine
CID 121339454
(1R)-2-(azetidin-1-yl)-1-phenylethanamine
CID 58948538
methyl-[(1R,2S)-2-methyl-1-phenyl-3-pyrrolidin-1-ylpropyl]azanide
CID 87106535
1-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]pyrrolidine
CID 58172305
(1R,2S)-N,2-dimethyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine
CID 70936493
(1S)-N-benzyl-1-phenyl-2-piperidin-1-ylethanamine
CID 11254892

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine?
The IUPAC name of 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine (CID 71001431) is 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine.
What is the SMILES notation for 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine?
The canonical SMILES for 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine is CCC(CC)[C@@H](CN1CCCC1)c1ccccc1.
What is the InChIKey of 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine?
The InChIKey is UWXZZUFKWAKAIY-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H27N/c1-3-15(4-2)17(14-18-12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17H,3-4,8-9,12-14H2,1-2H3/t17-/m1/s1.
What are the key properties of 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine?
1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine has a molecular weight of 245.41 g/mol, XLogP of 4.30, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-3-ethyl-2-phenylpentyl]pyrrolidine is sourced from PubChem (CID 71001431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).