N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine

C14H31N3O2 — CID 142623048

IUPACN-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine
SMILESCNC1CN(CCOCCOCCNCC(C)C)C1
InChIInChI=1S/C14H31N3O2/c1-13(2)10-16-4-6-18-8-9-19-7-5-17-11-14(12-17)15-3/h13-16H,4-12H2,1-3H3
InChIKeyGVGSYFNBLQJCAO-UHFFFAOYSA-N
MW273.42 g/mol
LogP0.17
Rot. Bonds12

About N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine

N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine (PubChem CID 142623048) has the molecular formula C14H31N3O2 and a molecular weight of 273.42 g/mol. Its IUPAC name is N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine
PubChem CID142623048
Molecular FormulaC14H31N3O2
Molecular Weight273.42 g/mol
Exact Mass273.24
IUPAC NameN-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine
SMILESCNC1CN(CCOCCOCCNCC(C)C)C1
InChIInChI=1S/C14H31N3O2/c1-13(2)10-16-4-6-18-8-9-19-7-5-17-11-14(12-17)15-3/h13-16H,4-12H2,1-3H3
InChIKeyGVGSYFNBLQJCAO-UHFFFAOYSA-N
XLogP0.17
TPSA45.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]-N-propan-2-ylpiperidin-4-amine
CID 153390614
N-[2-[2-[2-(4-ethylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-1-amine
CID 148587851
N-[2-[2-[6-[2-[2-(ethylamino)ethoxy]ethyl]-2,6-diazaspiro[3.3]heptan-2-yl]ethoxy]ethyl]-2-methylpropan-1-amine
CID 142623137
2-methyl-N-[3-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]propyl]propan-1-amine
CID 57222400
2-methyl-N-[2-[2-(2-methylpropoxy)ethoxy]ethyl]propan-1-amine
CID 106449858
(2S)-1-[2-[2-(2-methylpropylamino)ethoxy]ethylamino]propane-2-thiol
CID 167242879
2-methyl-N-[2-(4-methylpentoxy)ethyl]propan-1-amine;molecular hydrogen
CID 157169252
2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
CID 146640685
N-[2-(3,4-dimethoxypyrrolidin-1-yl)ethyl]-2-methylpropan-1-amine
CID 103539875
2-methyl-N-[[1-[2-(3-methylbutoxy)ethyl]piperidin-4-yl]methyl]propan-1-amine
CID 62591338
N-[2-[2-(3-aminopropoxy)ethoxy]ethyl]-2-methylpropan-1-amine
CID 171539596
N-[2-(2-cyclobutylethoxy)ethyl]-2-methylpropan-1-amine
CID 106205978

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine?
The IUPAC name of N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine (CID 142623048) is N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine.
What is the SMILES notation for N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine?
The canonical SMILES for N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine is CNC1CN(CCOCCOCCNCC(C)C)C1.
What is the InChIKey of N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine?
The InChIKey is GVGSYFNBLQJCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O2/c1-13(2)10-16-4-6-18-8-9-19-7-5-17-11-14(12-17)15-3/h13-16H,4-12H2,1-3H3.
What are the key properties of N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine?
N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine has a molecular weight of 273.42 g/mol, XLogP of 0.17, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-[2-[2-(2-methylpropylamino)ethoxy]ethoxy]ethyl]azetidin-3-amine is sourced from PubChem (CID 142623048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).