2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine

C15H32N2 — CID 79716141

IUPAC2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine
SMILESCCC(CC)CN(CC1CCNCC1)C(C)C
InChIInChI=1S/C15H32N2/c1-5-14(6-2)11-17(13(3)4)12-15-7-9-16-10-8-15/h13-16H,5-12H2,1-4H3
InChIKeyHTQVITNSVHFMGJ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds7

About 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine

2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine (PubChem CID 79716141) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine
PubChem CID79716141
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine
SMILESCCC(CC)CN(CC1CCNCC1)C(C)C
InChIInChI=1S/C15H32N2/c1-5-14(6-2)11-17(13(3)4)12-15-7-9-16-10-8-15/h13-16H,5-12H2,1-4H3
InChIKeyHTQVITNSVHFMGJ-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-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

Related Compounds

(2R)-1-[piperidin-4-ylmethyl(propan-2-yl)amino]propan-2-ol
CID 106933609
N-(2-ethoxyethyl)-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79713909
N-(piperidin-4-ylmethyl)-N-propan-2-ylpentan-3-amine
CID 79715856
N-(piperidin-4-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 16768057
2-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylprop-2-en-1-amine
CID 79713998
N-ethyl-5-methyl-N-(piperidin-4-ylmethyl)heptan-3-amine
CID 79716038
N-[[4-(methoxymethyl)phenyl]methyl]-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79698883
N-(piperidin-4-ylmethyl)-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 79714663
N-(oxan-3-ylmethyl)-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79716147
N'-(cyclopropylmethyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 65232709
1-cyclopentyl-N-ethyl-N-(piperidin-4-ylmethyl)ethanamine
CID 79715112
2-[ethyl(piperidin-4-ylmethyl)amino]propanenitrile
CID 79717369

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine (CID 79716141) is 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine is CCC(CC)CN(CC1CCNCC1)C(C)C.
What is the InChIKey of 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine?
The InChIKey is HTQVITNSVHFMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-14(6-2)11-17(13(3)4)12-15-7-9-16-10-8-15/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine?
2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 79716141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).