N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine

C14H25NO — CID 115763804

IUPACN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine
SMILESCCC1CCC(NCCC2=CCOCC2)C1
InChIInChI=1S/C14H25NO/c1-2-12-3-4-14(11-12)15-8-5-13-6-9-16-10-7-13/h6,12,14-15H,2-5,7-11H2,1H3
InChIKeyDCVOLCXHTOYIPV-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.89
Rot. Bonds5

About N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine

N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine (PubChem CID 115763804) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine
PubChem CID115763804
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine
SMILESCCC1CCC(NCCC2=CCOCC2)C1
InChIInChI=1S/C14H25NO/c1-2-12-3-4-14(11-12)15-8-5-13-6-9-16-10-7-13/h6,12,14-15H,2-5,7-11H2,1H3
InChIKeyDCVOLCXHTOYIPV-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-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-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine?
The IUPAC name of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine (CID 115763804) is N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine?
The canonical SMILES for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine is CCC1CCC(NCCC2=CCOCC2)C1.
What is the InChIKey of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine?
The InChIKey is DCVOLCXHTOYIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-12-3-4-14(11-12)15-8-5-13-6-9-16-10-7-13/h6,12,14-15H,2-5,7-11H2,1H3.
What are the key properties of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine?
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylcyclopentan-1-amine is sourced from PubChem (CID 115763804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).