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

C7H16N2O — CID 106821983

IUPAC1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine
SMILESCNC1(CN)CC(OC)C1
InChIInChI=1S/C7H16N2O/c1-9-7(5-8)3-6(4-7)10-2/h6,9H,3-5,8H2,1-2H3
InChIKeyGHHBERHBGVFSBM-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.29
Rot. Bonds3

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

1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine (PubChem CID 106821983) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine
PubChem CID106821983
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine
SMILESCNC1(CN)CC(OC)C1
InChIInChI=1S/C7H16N2O/c1-9-7(5-8)3-6(4-7)10-2/h6,9H,3-5,8H2,1-2H3
InChIKeyGHHBERHBGVFSBM-UHFFFAOYSA-N
XLogP-0.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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-(Aminomethyl)-3-(ethylamino)cyclobutan-1-ol
CID 90323042
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-methoxy-2-N,2-dimethylbutane-1,2-diamine
CID 62066012
1-[[(3-methoxycyclobutyl)amino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 102673386
N'-tert-butyl-N-(4-methoxypentyl)ethane-1,2-diamine
CID 104378796
1-N-tert-butyl-2-N-(4-methoxypentyl)propane-1,2-diamine
CID 104396918

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine (CID 106821983) is 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine is CNC1(CN)CC(OC)C1.
What is the InChIKey of 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine?
The InChIKey is GHHBERHBGVFSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9-7(5-8)3-6(4-7)10-2/h6,9H,3-5,8H2,1-2H3.
What are the key properties of 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine?
1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine has a molecular weight of 144.22 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-methoxy-N-methylcyclobutan-1-amine is sourced from PubChem (CID 106821983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).