N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C14H26N2O — CID 79543754

IUPACN-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESC1CNC(C2CCCC2NCC2CCOC2)C1
InChIInChI=1S/C14H26N2O/c1-3-12(13-5-2-7-15-13)14(4-1)16-9-11-6-8-17-10-11/h11-16H,1-10H2
InChIKeyMDQRHTPRAFUPDG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.53
Rot. Bonds4

About N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 79543754) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID79543754
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESC1CNC(C2CCCC2NCC2CCOC2)C1
InChIInChI=1S/C14H26N2O/c1-3-12(13-5-2-7-15-13)14(4-1)16-9-11-6-8-17-10-11/h11-16H,1-10H2
InChIKeyMDQRHTPRAFUPDG-UHFFFAOYSA-N
XLogP1.53
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 79543754) is N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is C1CNC(C2CCCC2NCC2CCOC2)C1.
What is the InChIKey of N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is MDQRHTPRAFUPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-12(13-5-2-7-15-13)14(4-1)16-9-11-6-8-17-10-11/h11-16H,1-10H2.
What are the key properties of N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 238.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79543754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).