N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine

C15H30N2O — CID 62555551

IUPACN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2O/c1-13(12-18-2)16-9-11-17-10-5-8-15(17)14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyRAIKQYVCSUUGMI-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds7

About N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine

N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine (PubChem CID 62555551) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
PubChem CID62555551
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2O/c1-13(12-18-2)16-9-11-17-10-5-8-15(17)14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyRAIKQYVCSUUGMI-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine (CID 62555551) is N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine is COCC(C)NCCN1CCCC1C1CCCC1.
What is the InChIKey of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The InChIKey is RAIKQYVCSUUGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(12-18-2)16-9-11-17-10-5-8-15(17)14-6-3-4-7-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 62555551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).