1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

C14H25NO — CID 103556343

IUPAC1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
SMILESCCNC(CC1(OC)CCC1)C1=CCCC1
InChIInChI=1S/C14H25NO/c1-3-15-13(12-7-4-5-8-12)11-14(16-2)9-6-10-14/h7,13,15H,3-6,8-11H2,1-2H3
InChIKeyIYCZSUHFZCDHPF-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.03
Rot. Bonds6

About 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine

1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine (PubChem CID 103556343) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
PubChem CID103556343
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
SMILESCCNC(CC1(OC)CCC1)C1=CCCC1
InChIInChI=1S/C14H25NO/c1-3-15-13(12-7-4-5-8-12)11-14(16-2)9-6-10-14/h7,13,15H,3-6,8-11H2,1-2H3
InChIKeyIYCZSUHFZCDHPF-UHFFFAOYSA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine 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 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The IUPAC name of 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine (CID 103556343) is 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The canonical SMILES for 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine is CCNC(CC1(OC)CCC1)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
The InChIKey is IYCZSUHFZCDHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-3-15-13(12-7-4-5-8-12)11-14(16-2)9-6-10-14/h7,13,15H,3-6,8-11H2,1-2H3.
What are the key properties of 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine?
1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine has a molecular weight of 223.36 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine is sourced from PubChem (CID 103556343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).