1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine

C8H18N2O — CID 106821982

IUPAC1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine
SMILESCCOC1CC(CN)(NC)C1
InChIInChI=1S/C8H18N2O/c1-3-11-7-4-8(5-7,6-9)10-2/h7,10H,3-6,9H2,1-2H3
InChIKeyULUZWICAVFXSJD-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.10
Rot. Bonds4

About 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine

1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine (PubChem CID 106821982) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine
PubChem CID106821982
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine
SMILESCCOC1CC(CN)(NC)C1
InChIInChI=1S/C8H18N2O/c1-3-11-7-4-8(5-7,6-9)10-2/h7,10H,3-6,9H2,1-2H3
InChIKeyULUZWICAVFXSJD-UHFFFAOYSA-N
XLogP0.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-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-(aminomethyl)-3-ethoxy-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 106822173
1-(aminomethyl)-3-methoxy-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 106822174
1-(aminomethyl)-N-(2,2-difluoroethyl)-3-ethoxycyclobutan-1-amine
CID 106822244
1-(aminomethyl)-N-(2,2-difluoroethyl)-3-methoxycyclobutan-1-amine
CID 106822245
3-Amino-3-[(propan-2-ylamino)methyl]cyclobutan-1-ol
CID 90322695
3-Butoxy-1-(methylaminomethyl)cyclobutan-1-amine
CID 90323044
1-(aminomethyl)-3-butoxy-N-ethylcyclobutan-1-amine
CID 90327518
3-Butoxy-1-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 90327586
4-(3-amino-3-methylbutoxy)-N,4-dimethylpentan-1-amine
CID 124023421
N'-(2-methyl-4-propan-2-yloxypentan-2-yl)ethane-1,2-diamine
CID 156227900
2-[(1-Methyl-3-propan-2-yloxycyclobutyl)amino]acetonitrile
CID 177227779
N-tert-butyl-4-cyclobutyloxypentan-1-amine
CID 62440867

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine (CID 106821982) is 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine is CCOC1CC(CN)(NC)C1.
What is the InChIKey of 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine?
The InChIKey is ULUZWICAVFXSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-11-7-4-8(5-7,6-9)10-2/h7,10H,3-6,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine?
1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine has a molecular weight of 158.24 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-ethoxy-N-methylcyclobutan-1-amine is sourced from PubChem (CID 106821982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).