N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

C10H21NO — CID 66358640

IUPACN-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCCNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C10H21NO/c1-5-11-8-6-9(7-8)12-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyNJHPPTBTVJDMKR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds3

About N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (PubChem CID 66358640) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
PubChem CID66358640
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCCNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C10H21NO/c1-5-11-8-6-9(7-8)12-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyNJHPPTBTVJDMKR-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The IUPAC name of N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CID 66358640) is N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is CCNC1CC(OC(C)(C)C)C1.
What is the InChIKey of N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The InChIKey is NJHPPTBTVJDMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-11-8-6-9(7-8)12-10(2,3)4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is sourced from PubChem (CID 66358640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).