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

C10H22N2O — CID 106821743

IUPAC1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine
SMILESCCOC1CC(CN)(N(C)CC)C1
InChIInChI=1S/C10H22N2O/c1-4-12(3)10(8-11)6-9(7-10)13-5-2/h9H,4-8,11H2,1-3H3
InChIKeySPOPLRZJJYXQKR-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds5

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

1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine (PubChem CID 106821743) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine
PubChem CID106821743
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine
SMILESCCOC1CC(CN)(N(C)CC)C1
InChIInChI=1S/C10H22N2O/c1-4-12(3)10(8-11)6-9(7-10)13-5-2/h9H,4-8,11H2,1-3H3
InChIKeySPOPLRZJJYXQKR-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-3-ethoxy-N-methyl-N-(oxan-2-ylmethyl)cyclobutan-1-amine
CID 106821874
1-(aminomethyl)-3-ethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclobutan-1-amine
CID 106821779
1-(aminomethyl)-3-ethoxy-N-ethyl-N-(1-methoxypropan-2-yl)cyclobutan-1-amine
CID 106821942
N-[1-(aminomethyl)-3-ethoxycyclobutyl]-N-methylaniline
CID 106821670
N-[1-(aminomethyl)-3-ethoxycyclobutyl]-N-methyloxolan-3-amine
CID 106822250
1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 106821725
1-(aminomethyl)-3-ethoxy-N-pentyl-N-propan-2-ylcyclobutan-1-amine
CID 106821919
(5-ethoxyspiro[2.3]hexan-2-yl)methanamine
CID 106824123
1-(aminomethyl)-N-ethyl-N,3,3,5,5-pentamethylcyclohexan-1-amine
CID 112682313
1-(2-aminoethyl)-3-ethoxycyclobutan-1-ol
CID 106824789
1-(dimethylamino)-3-ethoxycyclobutane-1-carbonitrile
CID 106823949
1-(aminomethyl)-3-methoxy-N-methyl-N-pentylcyclohexan-1-amine
CID 106872186

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine (CID 106821743) is 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine is CCOC1CC(CN)(N(C)CC)C1.
What is the InChIKey of 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine?
The InChIKey is SPOPLRZJJYXQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-12(3)10(8-11)6-9(7-10)13-5-2/h9H,4-8,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine?
1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-ethoxy-N-ethyl-N-methylcyclobutan-1-amine is sourced from PubChem (CID 106821743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).