N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine

C13H28N2O — CID 103034843

IUPACN-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
SMILESCCN(CCC(C)(C)OC)C1CCCNC1
InChIInChI=1S/C13H28N2O/c1-5-15(10-8-13(2,3)16-4)12-7-6-9-14-11-12/h12,14H,5-11H2,1-4H3
InChIKeyBQPVBEOLNSCKNU-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.88
Rot. Bonds6

About N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine

N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine (PubChem CID 103034843) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
PubChem CID103034843
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
SMILESCCN(CCC(C)(C)OC)C1CCCNC1
InChIInChI=1S/C13H28N2O/c1-5-15(10-8-13(2,3)16-4)12-7-6-9-14-11-12/h12,14H,5-11H2,1-4H3
InChIKeyBQPVBEOLNSCKNU-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 79354875
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-ethyl-N-(2-propoxyethyl)piperidin-3-amine
CID 106455012
N-ethyl-N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 115514896
3-[ethyl(piperidin-3-yl)amino]propanenitrile
CID 63636952
1-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 114496456
N-but-2-enyl-N-ethylpiperidin-3-amine
CID 77002860
3-[[ethyl(piperidin-3-yl)amino]methyl]pentan-3-ol
CID 114496458
N-[(4-tert-butylcyclohexyl)methyl]-N-ethylpiperidin-3-amine
CID 104575642
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
CID 103019546
N-but-2-ynyl-N-ethylpiperidin-3-amine
CID 63636615
N-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 61434221

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine?
The IUPAC name of N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine (CID 103034843) is N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine?
The canonical SMILES for N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine is CCN(CCC(C)(C)OC)C1CCCNC1.
What is the InChIKey of N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine?
The InChIKey is BQPVBEOLNSCKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-5-15(10-8-13(2,3)16-4)12-7-6-9-14-11-12/h12,14H,5-11H2,1-4H3.
What are the key properties of N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine?
N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine has a molecular weight of 228.38 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 103034843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).