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

C13H28N2 — CID 43307395

IUPACN-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
SMILESCCN1CCCC(C(C)NCC(C)C)C1
InChIInChI=1S/C13H28N2/c1-5-15-8-6-7-13(10-15)12(4)14-9-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeySTTKKXORDOTBGY-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds5

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

N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine (PubChem CID 43307395) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
PubChem CID43307395
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
SMILESCCN1CCCC(C(C)NCC(C)C)C1
InChIInChI=1S/C13H28N2/c1-5-15-8-6-7-13(10-15)12(4)14-9-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeySTTKKXORDOTBGY-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

Analyze N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-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

N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
N-[1-(1-ethylpiperidin-3-yl)ethyl]butan-2-amine
CID 43307389
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
3-[1-(1-ethylpiperidin-3-yl)ethylamino]-2-hydroxypropanamide
CID 114153668
N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
N-[1-(1-ethylpiperidin-3-yl)ethyl]hexan-3-amine
CID 62119464
N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
CID 54931824
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-propan-2-yloxypropan-1-amine
CID 43308557
1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65105376
3-[1-(1-ethylpiperidin-3-yl)ethylamino]propanoic acid
CID 43308794
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
CID 81394382
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
CID 83010506

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine?
The IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine (CID 43307395) is N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine is CCN1CCCC(C(C)NCC(C)C)C1.
What is the InChIKey of N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine?
The InChIKey is STTKKXORDOTBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-15-8-6-7-13(10-15)12(4)14-9-11(2)3/h11-14H,5-10H2,1-4H3.
What are the key properties of N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine?
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-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-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine is sourced from PubChem (CID 43307395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).