N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine

C16H32N2O — CID 114503243

IUPACN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine
SMILESCCOC1CC(NC2CCN(C)CC2C)C1(C)CC
InChIInChI=1S/C16H32N2O/c1-6-16(4)14(10-15(16)19-7-2)17-13-8-9-18(5)11-12(13)3/h12-15,17H,6-11H2,1-5H3
InChIKeyUPKMYMFNUFTATG-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds5

About N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine

N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine (PubChem CID 114503243) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine
PubChem CID114503243
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine
SMILESCCOC1CC(NC2CCN(C)CC2C)C1(C)CC
InChIInChI=1S/C16H32N2O/c1-6-16(4)14(10-15(16)19-7-2)17-13-8-9-18(5)11-12(13)3/h12-15,17H,6-11H2,1-5H3
InChIKeyUPKMYMFNUFTATG-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyspiro[3.3]heptan-1-yl)-1,3-dimethylpiperidin-4-amine
CID 115723735
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 65167745
N-(3-ethoxycyclobutyl)-1,3-dimethylpiperidin-4-amine
CID 115905678
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-propan-2-ylpiperidin-4-amine
CID 65167851
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
CID 65167955
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
CID 82685490
tert-butyl 3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]pyrrolidine-1-carboxylate
CID 107239395
3-ethoxy-2,2-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutan-1-amine
CID 64852708
N-cyclopentyloxy-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 83229564
2-[4-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 65168063
N-[2-(azepan-1-yl)ethyl]-3-ethoxy-2-ethyl-2-methylcyclobutan-1-amine
CID 65167643
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine?
The IUPAC name of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine (CID 114503243) is N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine is CCOC1CC(NC2CCN(C)CC2C)C1(C)CC.
What is the InChIKey of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine?
The InChIKey is UPKMYMFNUFTATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-6-16(4)14(10-15(16)19-7-2)17-13-8-9-18(5)11-12(13)3/h12-15,17H,6-11H2,1-5H3.
What are the key properties of N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine?
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 114503243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).