N-ethyl-N-(1-phenylethyl)piperidin-3-amine

C15H24N2 — CID 63643629

IUPACN-ethyl-N-(1-phenylethyl)piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)c1ccccc1
InChIInChI=1S/C15H24N2/c1-3-17(15-10-7-11-16-12-15)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3
InChIKeyXAKMJCGKTOTWHH-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.82
Rot. Bonds4

About N-ethyl-N-(1-phenylethyl)piperidin-3-amine

N-ethyl-N-(1-phenylethyl)piperidin-3-amine (PubChem CID 63643629) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-N-(1-phenylethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(1-phenylethyl)piperidin-3-amine
PubChem CID63643629
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-N-(1-phenylethyl)piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)c1ccccc1
InChIInChI=1S/C15H24N2/c1-3-17(15-10-7-11-16-12-15)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3
InChIKeyXAKMJCGKTOTWHH-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[1-(4-ethylphenyl)ethyl]piperidin-3-amine
CID 63644319
N-[1-(3-bromophenyl)ethyl]-N-ethylpiperidin-3-amine
CID 63643987
N-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
CID 55250096
2-[1-[ethyl(piperidin-3-yl)amino]ethyl]benzene-1,3-diol
CID 107711416
N-ethyl-N-(3-phenylbutyl)piperidin-3-amine
CID 63636544
N-benzhydryl-N-ethylpyrrolidin-3-amine
CID 63299768
N-(1-phenylpropyl)-N-propylpiperidin-3-amine
CID 63638122
4-[1-[piperidin-3-yl(propyl)amino]ethyl]phenol
CID 63636728
N-[1-[4-(dimethylamino)phenyl]ethyl]-N-propylpiperidin-3-amine
CID 63638109
(3R)-N-benzyl-N-propan-2-ylpiperidin-3-amine
CID 66569420
N-ethyl-N-(3-methyl-1-phenylbutyl)pyrrolidin-3-amine
CID 63299236
N-ethyl-N-[1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 63301494

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-phenylethyl)piperidin-3-amine?
The IUPAC name of N-ethyl-N-(1-phenylethyl)piperidin-3-amine (CID 63643629) is N-ethyl-N-(1-phenylethyl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-(1-phenylethyl)piperidin-3-amine?
The canonical SMILES for N-ethyl-N-(1-phenylethyl)piperidin-3-amine is CCN(C1CCCNC1)C(C)c1ccccc1.
What is the InChIKey of N-ethyl-N-(1-phenylethyl)piperidin-3-amine?
The InChIKey is XAKMJCGKTOTWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-17(15-10-7-11-16-12-15)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3.
What are the key properties of N-ethyl-N-(1-phenylethyl)piperidin-3-amine?
N-ethyl-N-(1-phenylethyl)piperidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-phenylethyl)piperidin-3-amine is sourced from PubChem (CID 63643629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).