1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine

C14H30N2O2 — CID 82953617

IUPAC1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCOCCN(CCOCC)CCC1(N)CCC1
InChIInChI=1S/C14H30N2O2/c1-3-17-12-10-16(11-13-18-4-2)9-8-14(15)6-5-7-14/h3-13,15H2,1-2H3
InChIKeyFWZONMVTMQTQFL-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.63
Rot. Bonds11

About 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine

1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 82953617) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
PubChem CID82953617
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCOCCN(CCOCC)CCC1(N)CCC1
InChIInChI=1S/C14H30N2O2/c1-3-17-12-10-16(11-13-18-4-2)9-8-14(15)6-5-7-14/h3-13,15H2,1-2H3
InChIKeyFWZONMVTMQTQFL-UHFFFAOYSA-N
XLogP1.63
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 79843376
1-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclobutan-1-amine
CID 79841843
2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82966068
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82954753
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
CID 79843833
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-methylacetamide
CID 81058742
1-(aminomethyl)-N,N-bis(2-ethoxyethyl)cyclobutan-1-amine
CID 82965666
1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79844292
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
CID 64677265
1-[[2-ethoxyethyl(ethyl)amino]methyl]cyclopentane-1-carbaldehyde
CID 63692113
N,N-bis(2-ethoxyethyl)butan-1-amine
CID 91213413
1-[2-[ethyl(2-methylpropyl)amino]ethyl]cyclohexan-1-amine
CID 64679294

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine (CID 82953617) is 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine is CCOCCN(CCOCC)CCC1(N)CCC1.
What is the InChIKey of 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is FWZONMVTMQTQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-3-17-12-10-16(11-13-18-4-2)9-8-14(15)6-5-7-14/h3-13,15H2,1-2H3.
What are the key properties of 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 1.63, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 82953617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).