N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine

C13H28N2 — CID 115373537

IUPACN-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine
SMILESCCC(C)CN(CC)C1CNCC(C)C1
InChIInChI=1S/C13H28N2/c1-5-11(3)10-15(6-2)13-7-12(4)8-14-9-13/h11-14H,5-10H2,1-4H3
InChIKeyVYDKTKRZWCVBLQ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds5

About N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine

N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine (PubChem CID 115373537) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine
PubChem CID115373537
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine
SMILESCCC(C)CN(CC)C1CNCC(C)C1
InChIInChI=1S/C13H28N2/c1-5-11(3)10-15(6-2)13-7-12(4)8-14-9-13/h11-14H,5-10H2,1-4H3
InChIKeyVYDKTKRZWCVBLQ-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-5-methylpiperidin-3-amine
CID 115373351
N-(2-methylbutyl)-N-propylazetidin-3-amine
CID 66183920
2-[ethyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 103102723
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
CID 115373375
N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
CID 115373442
N-cyclohexyl-N-ethyl-5-methylpiperidin-3-amine
CID 115373345
N-ethyl-N-(3-methylbutyl)azetidin-3-amine
CID 66182506
N-ethyl-N-propan-2-ylazetidin-3-amine
CID 21024113
N-ethyl-N-(3-methoxy-2-methylpropyl)pyrrolidin-3-amine
CID 116502156
N-ethyl-N-(3-methylcyclohexyl)azetidin-3-amine
CID 66182084
N,N-diethyl-3-methylcyclobutan-1-amine
CID 123585979
3-methyl-5-pentan-3-ylpiperidine
CID 106780656

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine?
The IUPAC name of N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine (CID 115373537) is N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine?
The canonical SMILES for N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine is CCC(C)CN(CC)C1CNCC(C)C1.
What is the InChIKey of N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine?
The InChIKey is VYDKTKRZWCVBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-11(3)10-15(6-2)13-7-12(4)8-14-9-13/h11-14H,5-10H2,1-4H3.
What are the key properties of N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine?
N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 115373537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).