1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine

C14H25NO — CID 103163065

IUPAC1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
SMILESCCOC1CC(CC(NC)C2=CCCC2)C1
InChIInChI=1S/C14H25NO/c1-3-16-13-8-11(9-13)10-14(15-2)12-6-4-5-7-12/h6,11,13-15H,3-5,7-10H2,1-2H3
InChIKeyZSXPLFUSKUIHQZ-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.89
Rot. Bonds6

About 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine

1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine (PubChem CID 103163065) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
PubChem CID103163065
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
SMILESCCOC1CC(CC(NC)C2=CCCC2)C1
InChIInChI=1S/C14H25NO/c1-3-16-13-8-11(9-13)10-14(15-2)12-6-4-5-7-12/h6,11,13-15H,3-5,7-10H2,1-2H3
InChIKeyZSXPLFUSKUIHQZ-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(cycloocten-1-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 106650040
2-(3-ethoxycyclobutyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylethanamine
CID 103163180
1-(4-butan-2-ylphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162804
1-(3,4-difluorophenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162822
2-(3-ethoxycyclobutyl)-N-methyl-1-(2-methylthiophen-3-yl)ethanamine
CID 103169830
N-[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
CID 103169804
1-(cycloocten-1-yl)-2-ethylsulfanyl-N-methylethanamine
CID 106653108
1-(2,5-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162788
N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine
CID 62079426
1-(5-chloro-2-methoxyphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103163357
1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)ethanone
CID 103162468
N-[2-cyclobutyl-1-(cyclopenten-1-yl)ethyl]propan-1-amine
CID 103163068

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine?
The IUPAC name of 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine (CID 103163065) is 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine?
The canonical SMILES for 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine is CCOC1CC(CC(NC)C2=CCCC2)C1.
What is the InChIKey of 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine?
The InChIKey is ZSXPLFUSKUIHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-3-16-13-8-11(9-13)10-14(15-2)12-6-4-5-7-12/h6,11,13-15H,3-5,7-10H2,1-2H3.
What are the key properties of 1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine?
1-(cyclopenten-1-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine has a molecular weight of 223.36 g/mol, XLogP of 2.89, 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)-2-(3-ethoxycyclobutyl)-N-methylethanamine is sourced from PubChem (CID 103163065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).