3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine

C19H30N2 — CID 62617910

IUPAC3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine
SMILESCC(CN1CCCC1C1CCCC1)C(N)c1ccccc1
InChIInChI=1S/C19H30N2/c1-15(19(20)17-10-3-2-4-11-17)14-21-13-7-12-18(21)16-8-5-6-9-16/h2-4,10-11,15-16,18-19H,5-9,12-14,20H2,1H3
InChIKeyNYIPRNMQBXMREQ-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.98
Rot. Bonds5

About 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine

3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine (PubChem CID 62617910) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine
PubChem CID62617910
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine
SMILESCC(CN1CCCC1C1CCCC1)C(N)c1ccccc1
InChIInChI=1S/C19H30N2/c1-15(19(20)17-10-3-2-4-11-17)14-21-13-7-12-18(21)16-8-5-6-9-16/h2-4,10-11,15-16,18-19H,5-9,12-14,20H2,1H3
InChIKeyNYIPRNMQBXMREQ-UHFFFAOYSA-N
XLogP3.98
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(2-fluorophenyl)-2-methylpropan-1-amine
CID 115996978
1-(2-cyclopentylpyrrolidin-1-yl)-4-phenylbutan-2-amine
CID 114929669
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-phenylbutan-2-amine
CID 114929545
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-(3-fluorophenyl)ethanamine
CID 107522123
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-4-methylpentan-2-amine
CID 102726819
1-(3-bromo-2-phenylpropyl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82750262
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-ethyl-1-phenylethanamine
CID 82746306
(2R)-1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propan-2-ol
CID 103934975
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
CID 62487218
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylpropan-1-ol
CID 62613754
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-(3-aminophenyl)ethanol
CID 102725506
2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 62619774

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine?
The IUPAC name of 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine (CID 62617910) is 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine is CC(CN1CCCC1C1CCCC1)C(N)c1ccccc1.
What is the InChIKey of 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine?
The InChIKey is NYIPRNMQBXMREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15(19(20)17-10-3-2-4-11-17)14-21-13-7-12-18(21)16-8-5-6-9-16/h2-4,10-11,15-16,18-19H,5-9,12-14,20H2,1H3.
What are the key properties of 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine?
3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylpyrrolidin-1-yl)-2-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 62617910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).