2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine

C13H26N2O — CID 103226041

IUPAC2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CCCC1C1CCCC1
InChIInChI=1S/C13H26N2O/c1-16-10-12(9-14)15-8-4-7-13(15)11-5-2-3-6-11/h11-13H,2-10,14H2,1H3
InChIKeyRWEUYUBXJFQZDD-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.61
Rot. Bonds5

About 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine

2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine (PubChem CID 103226041) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine
PubChem CID103226041
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CCCC1C1CCCC1
InChIInChI=1S/C13H26N2O/c1-16-10-12(9-14)15-8-4-7-13(15)11-5-2-3-6-11/h11-13H,2-10,14H2,1H3
InChIKeyRWEUYUBXJFQZDD-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-methoxypropan-1-amine
CID 103227391
3-methoxy-2-(2-methylpyrrolidin-1-yl)propan-1-amine
CID 103225177
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-methoxy-N-propylpropan-1-amine
CID 103227390
N-[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-methoxypropyl]-2-methylpropan-2-amine
CID 103227144
2-(2-cyclopentylpyrrolidin-1-yl)octan-1-amine
CID 63465595
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)nonan-1-amine
CID 43628091
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-4-methoxybutan-1-ol
CID 114356735
methyl 2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-aminopropanoate
CID 102725778
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)heptan-1-amine
CID 65319223
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-4-amino-N-propan-2-ylbutanamide
CID 102725796
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-aminopropanoic acid
CID 102725793
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-cyclohexylpropan-1-amine
CID 82746613

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine (CID 103226041) is 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The canonical SMILES for 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine is COCC(CN)N1CCCC1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The InChIKey is RWEUYUBXJFQZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-16-10-12(9-14)15-8-4-7-13(15)11-5-2-3-6-11/h11-13H,2-10,14H2,1H3.
What are the key properties of 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrrolidin-1-yl)-3-methoxypropan-1-amine is sourced from PubChem (CID 103226041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).