N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine

C12H25NO — CID 103273053

IUPACN-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
SMILESCCOC1(CCNC(C)(C)C)CCC1
InChIInChI=1S/C12H25NO/c1-5-14-12(7-6-8-12)9-10-13-11(2,3)4/h13H,5-10H2,1-4H3
InChIKeyGZDLYSHEJFYCMA-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.72
Rot. Bonds5

About N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine

N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine (PubChem CID 103273053) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
PubChem CID103273053
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
SMILESCCOC1(CCNC(C)(C)C)CCC1
InChIInChI=1S/C12H25NO/c1-5-14-12(7-6-8-12)9-10-13-11(2,3)4/h13H,5-10H2,1-4H3
InChIKeyGZDLYSHEJFYCMA-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-(1-propoxycyclobutyl)ethyl]propan-2-amine
CID 103273327
2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273661
N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274335
N-[2-[1-[3-(2-methoxyethoxy)propoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103406608
N-[2-[1-(4-ethylphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103273548
1-ethoxy-1-propylcyclohexane
CID 154221474
2-[1-(2-ethoxyethoxy)cyclobutyl]-N-ethylethanamine
CID 103273067
2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
CID 103274267
N-[2-[1-[(5-bromo-3-pyridinyl)oxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274125
2-methyl-N-[2-[1-(3-propan-2-ylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273515
N-[2-[1-(2-bromo-4-methoxyphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274444
1-N-tert-butyl-2-N-[2-(1-methoxycyclobutyl)ethyl]propane-1,2-diamine
CID 103556578

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine (CID 103273053) is N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine is CCOC1(CCNC(C)(C)C)CCC1.
What is the InChIKey of N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine?
The InChIKey is GZDLYSHEJFYCMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-5-14-12(7-6-8-12)9-10-13-11(2,3)4/h13H,5-10H2,1-4H3.
What are the key properties of N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine?
N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine has a molecular weight of 199.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103273053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).