1-(1-ethoxycyclobutyl)cyclopropan-1-amine

C9H17NO — CID 84763643

IUPAC1-(1-ethoxycyclobutyl)cyclopropan-1-amine
SMILESCCOC1(C2(N)CC2)CCC1
InChIInChI=1S/C9H17NO/c1-2-11-9(4-3-5-9)8(10)6-7-8/h2-7,10H2,1H3
InChIKeyXFQQZRQMGBQNLT-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.44
Rot. Bonds3

About 1-(1-ethoxycyclobutyl)cyclopropan-1-amine

1-(1-ethoxycyclobutyl)cyclopropan-1-amine (PubChem CID 84763643) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-(1-ethoxycyclobutyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1-ethoxycyclobutyl)cyclopropan-1-amine
PubChem CID84763643
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-(1-ethoxycyclobutyl)cyclopropan-1-amine
SMILESCCOC1(C2(N)CC2)CCC1
InChIInChI=1S/C9H17NO/c1-2-11-9(4-3-5-9)8(10)6-7-8/h2-7,10H2,1H3
InChIKeyXFQQZRQMGBQNLT-UHFFFAOYSA-N
XLogP1.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,3,3-tetraethoxycyclohexane
CID 151917056
1-ethoxy-1-propylcyclohexane
CID 154221474
4-ethoxy-4-ethylpiperidine
CID 97036963
1-ethoxy-1-(1-ethoxycyclohexyl)oxycyclohexane
CID 154120160
1,1-diethoxycyclopropane;sulfane
CID 175457696
ethyl formate;1-methylcyclobutan-1-amine
CID 174536210
ethyl 2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate
CID 12530959
4-ethylbicyclo[2.2.0]hexan-1-amine
CID 123666480
2-(1-ethoxycyclohexyl)-2-trimethylsilyloxycyclobutan-1-one
CID 13240816
(1R)-1-(1-ethoxy-4,4-dimethylcyclohexyl)ethanamine
CID 104932113
1-(1-ethoxycyclobutyl)-2-methylpropan-1-one
CID 176614668
(1-ethoxy-3-ethylcyclohexyl)methanamine
CID 66072990

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclobutyl)cyclopropan-1-amine?
The IUPAC name of 1-(1-ethoxycyclobutyl)cyclopropan-1-amine (CID 84763643) is 1-(1-ethoxycyclobutyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-ethoxycyclobutyl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-ethoxycyclobutyl)cyclopropan-1-amine is CCOC1(C2(N)CC2)CCC1.
What is the InChIKey of 1-(1-ethoxycyclobutyl)cyclopropan-1-amine?
The InChIKey is XFQQZRQMGBQNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-11-9(4-3-5-9)8(10)6-7-8/h2-7,10H2,1H3.
What are the key properties of 1-(1-ethoxycyclobutyl)cyclopropan-1-amine?
1-(1-ethoxycyclobutyl)cyclopropan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclobutyl)cyclopropan-1-amine is sourced from PubChem (CID 84763643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).