N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine

C19H32N2 — CID 106622495

IUPACN-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)N(CC)CC2CCCCN2)cc1
InChIInChI=1S/C19H32N2/c1-4-8-17-10-12-18(13-11-17)16(3)21(5-2)15-19-9-6-7-14-20-19/h10-13,16,19-20H,4-9,14-15H2,1-3H3
InChIKeyURQZJVKOTOUJTK-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.16
Rot. Bonds7

About N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine

N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine (PubChem CID 106622495) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine
PubChem CID106622495
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)N(CC)CC2CCCCN2)cc1
InChIInChI=1S/C19H32N2/c1-4-8-17-10-12-18(13-11-17)16(3)21(5-2)15-19-9-6-7-14-20-19/h10-13,16,19-20H,4-9,14-15H2,1-3H3
InChIKeyURQZJVKOTOUJTK-UHFFFAOYSA-N
XLogP4.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine 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

4-[1-[ethyl(piperidin-2-ylmethyl)amino]ethyl]benzonitrile
CID 106622496
N-ethyl-1-(4-nitrophenyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106603598
N-ethyl-1-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622443
4-[2-[ethyl(piperidin-2-ylmethyl)amino]propyl]phenol
CID 106622418
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-[1-(3,5-difluorophenyl)ethyl]-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106623383
N-ethyl-1-(1-methylpyrazol-4-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106603461
N-[1-(4-chlorophenyl)ethyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605425
1-(4-bromo-2-fluorophenyl)-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106622422
N-methyl-1-piperidin-2-yl-N-[(4-propan-2-ylphenyl)methyl]methanamine
CID 106623045
N-[(4-iodophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106631924
2-[ethyl(piperidin-2-ylmethyl)amino]pentanoic acid
CID 106632468

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine?
The IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine (CID 106622495) is N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine?
The canonical SMILES for N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(C)N(CC)CC2CCCCN2)cc1.
What is the InChIKey of N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine?
The InChIKey is URQZJVKOTOUJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-8-17-10-12-18(13-11-17)16(3)21(5-2)15-19-9-6-7-14-20-19/h10-13,16,19-20H,4-9,14-15H2,1-3H3.
What are the key properties of N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine?
N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine has a molecular weight of 288.48 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-2-ylmethyl)-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 106622495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).