3-cyclopentyloxy-2-ethoxycyclobutan-1-amine

C11H21NO2 — CID 104676119

IUPAC3-cyclopentyloxy-2-ethoxycyclobutan-1-amine
SMILESCCOC1C(N)CC1OC1CCCC1
InChIInChI=1S/C11H21NO2/c1-2-13-11-9(12)7-10(11)14-8-5-3-4-6-8/h8-11H,2-7,12H2,1H3
InChIKeyNWGYWZSARKBLQB-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds4

About 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine

3-cyclopentyloxy-2-ethoxycyclobutan-1-amine (PubChem CID 104676119) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-2-ethoxycyclobutan-1-amine
PubChem CID104676119
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-cyclopentyloxy-2-ethoxycyclobutan-1-amine
SMILESCCOC1C(N)CC1OC1CCCC1
InChIInChI=1S/C11H21NO2/c1-2-13-11-9(12)7-10(11)14-8-5-3-4-6-8/h8-11H,2-7,12H2,1H3
InChIKeyNWGYWZSARKBLQB-UHFFFAOYSA-N
XLogP1.45
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyloxy-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113439990
3-cyclohexyloxy-2-propoxycyclobutan-1-ol
CID 107942480
ethoxycyclooctane
CID 13427982
2-ethoxy-3-[2-(2-methoxyethoxy)ethoxy]cyclobutan-1-amine
CID 104676703
cyclopentyl N-(2-amino-4-ethoxycyclobutyl)carbamate
CID 112738608
azane;ethoxycyclooctane
CID 70271275
2-ethoxy-N-methyl-3-(4-methylcyclohexyl)oxycyclobutan-1-amine
CID 104676149
4-(3-chloro-2-ethoxycyclobutyl)oxy-1,1-dimethylcyclohexane
CID 114342826
2-ethoxycyclopentan-1-amine
CID 16792821
cis-(1S,2R)-4-ethoxycyclohexane-1,2-diamine
CID 58874408
trans-(1R,2R)-1,2-diethoxycyclohexane
CID 13170081
1,2-dicyclopropyloxycyclohexane
CID 175423114

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine?
The IUPAC name of 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine (CID 104676119) is 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine is CCOC1C(N)CC1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine?
The InChIKey is NWGYWZSARKBLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-13-11-9(12)7-10(11)14-8-5-3-4-6-8/h8-11H,2-7,12H2,1H3.
What are the key properties of 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine?
3-cyclopentyloxy-2-ethoxycyclobutan-1-amine has a molecular weight of 199.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-ethoxycyclobutan-1-amine is sourced from PubChem (CID 104676119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).