N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine

C14H27NO2 — CID 83229564

IUPACN-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NOC2CCCC2)C1(C)CC
InChIInChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)16-5-2)15-17-11-8-6-7-9-11/h11-13,15H,4-10H2,1-3H3
InChIKeyQEVHAUBMKHTYQT-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.04
Rot. Bonds6

About N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine

N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine (PubChem CID 83229564) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
PubChem CID83229564
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NOC2CCCC2)C1(C)CC
InChIInChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)16-5-2)15-17-11-8-6-7-9-11/h11-13,15H,4-10H2,1-3H3
InChIKeyQEVHAUBMKHTYQT-UHFFFAOYSA-N
XLogP3.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
CID 82685490
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 65168094
3-(cyclohexylmethoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66351784
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
CID 65167955
3-ethoxy-N-(2-ethoxyethyl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65167908
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propane-1,3-diol
CID 65315597
N-(2-butoxyethyl)-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65168217
1-[[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 65169776
N-but-3-ynyl-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65169189
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 65168173
3-ethoxy-2-ethyl-2-methyl-N-(3-methylbut-2-enyl)cyclobutan-1-amine
CID 106180794

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine?
The IUPAC name of N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine (CID 83229564) is N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine.
What is the SMILES notation for N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine?
The canonical SMILES for N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine is CCOC1CC(NOC2CCCC2)C1(C)CC.
What is the InChIKey of N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine?
The InChIKey is QEVHAUBMKHTYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-4-14(3)12(10-13(14)16-5-2)15-17-11-8-6-7-9-11/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine?
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine has a molecular weight of 241.37 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine is sourced from PubChem (CID 83229564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).