N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine

C14H30N2 — CID 63852706

IUPACN-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine
SMILESCCCCCN1CCCC(C(C)NCC)C1
InChIInChI=1S/C14H30N2/c1-4-6-7-10-16-11-8-9-14(12-16)13(3)15-5-2/h13-15H,4-12H2,1-3H3
InChIKeyUKNDNIRZEZGXBP-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.89
Rot. Bonds7

About N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine

N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine (PubChem CID 63852706) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine
PubChem CID63852706
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine
SMILESCCCCCN1CCCC(C(C)NCC)C1
InChIInChI=1S/C14H30N2/c1-4-6-7-10-16-11-8-9-14(12-16)13(3)15-5-2/h13-15H,4-12H2,1-3H3
InChIKeyUKNDNIRZEZGXBP-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
CID 43307476
1-[1-[2-(dimethylamino)ethyl]piperidin-3-yl]-N-ethylethanamine
CID 63854459
N-ethyl-1-[1-[2-(3-methylbutoxy)ethyl]piperidin-3-yl]ethanamine
CID 63854629
N-ethyl-1-[1-(3,3,3-trifluoropropyl)piperidin-3-yl]ethanamine
CID 64552883
N-ethyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]ethanamine
CID 65159249
N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
N-ethyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-yl]ethanamine
CID 55257799
1-[1-(2,2-difluoroethyl)piperidin-3-yl]-N-ethylethanamine
CID 63855151
5-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]hexan-1-amine
CID 115325204
1-[1-(2-tert-butylsulfonylethyl)piperidin-3-yl]-N-ethylethanamine
CID 106721484
3-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]butan-2-amine
CID 43308725
3-propan-2-yloxy-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-1-amine
CID 43308556

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine?
The IUPAC name of N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine (CID 63852706) is N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine is CCCCCN1CCCC(C(C)NCC)C1.
What is the InChIKey of N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine?
The InChIKey is UKNDNIRZEZGXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-6-7-10-16-11-8-9-14(12-16)13(3)15-5-2/h13-15H,4-12H2,1-3H3.
What are the key properties of N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine?
N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine has a molecular weight of 226.41 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 63852706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).