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

C12H26N2O2 — CID 79843376

IUPAC1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCOCCN(CCOC)CCC1(N)CCC1
InChIInChI=1S/C12H26N2O2/c1-15-10-8-14(9-11-16-2)7-6-12(13)4-3-5-12/h3-11,13H2,1-2H3
InChIKeyZWXQFFLZQOYSPU-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.85
Rot. Bonds9

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

1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 79843376) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
PubChem CID79843376
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCOCCN(CCOC)CCC1(N)CCC1
InChIInChI=1S/C12H26N2O2/c1-15-10-8-14(9-11-16-2)7-6-12(13)4-3-5-12/h3-11,13H2,1-2H3
InChIKeyZWXQFFLZQOYSPU-UHFFFAOYSA-N
XLogP0.85
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclobutan-1-amine
CID 79841843
1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79844292
1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 82953617
1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine
CID 103339270
1-[2-(3-methoxypropoxy)ethyl]cyclobutan-1-amine
CID 103184766
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclobutan-1-amine
CID 81171241
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
CID 64893649
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 81171349
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cycloheptan-1-amine
CID 104568568
4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]oxan-4-amine
CID 115295426
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
CID 79843833
4-(2-methoxyethyl)oxan-4-amine
CID 63220638

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine (CID 79843376) is 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine is COCCN(CCOC)CCC1(N)CCC1.
What is the InChIKey of 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is ZWXQFFLZQOYSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-15-10-8-14(9-11-16-2)7-6-12(13)4-3-5-12/h3-11,13H2,1-2H3.
What are the key properties of 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 0.85, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79843376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).