N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine

C19H32N2 — CID 63533758

IUPACN-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccc(N2CCC(C)(CC)CC2)cc1
InChIInChI=1S/C19H32N2/c1-5-13-20-16(3)17-7-9-18(10-8-17)21-14-11-19(4,6-2)12-15-21/h7-10,16,20H,5-6,11-15H2,1-4H3
InChIKeyGBZOMPZWFOZMOP-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.76
Rot. Bonds6

About N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine

N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine (PubChem CID 63533758) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine
PubChem CID63533758
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccc(N2CCC(C)(CC)CC2)cc1
InChIInChI=1S/C19H32N2/c1-5-13-20-16(3)17-7-9-18(10-8-17)21-14-11-19(4,6-2)12-15-21/h7-10,16,20H,5-6,11-15H2,1-4H3
InChIKeyGBZOMPZWFOZMOP-UHFFFAOYSA-N
XLogP4.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

N-[1-[4-(4,4-dimethylpiperidin-1-yl)phenyl]ethyl]propan-1-amine
CID 62936571
N-[1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]ethyl]propan-1-amine
CID 43585360
N-[1-[4-(3-tert-butylazetidin-1-yl)phenyl]ethyl]propan-1-amine
CID 79686737
N-ethyl-1-(4-pyrrolidin-1-ylphenyl)ethanamine
CID 43283918
N-[1-[4-(2-methylazetidin-1-yl)phenyl]ethyl]propan-1-amine
CID 79687163
N-[1-[4-(2-ethylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 43562789
N-[1-(4-ethylphenyl)ethyl]propan-1-amine
CID 43185208
2-[1-[4-[1-(propylamino)ethyl]phenyl]pyrrolidin-3-yl]ethanol
CID 114798062
N-[1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethyl]propan-1-amine
CID 63015016
1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethanone
CID 63158711
1-[2-fluoro-4-[1-(propylamino)ethyl]phenyl]-3-methylpyrrolidin-3-ol
CID 103356559
N-[1-[4-(1-methylpyrazol-4-yl)phenyl]ethyl]propan-1-amine
CID 54980019

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine (CID 63533758) is N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine is CCCNC(C)c1ccc(N2CCC(C)(CC)CC2)cc1.
What is the InChIKey of N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine?
The InChIKey is GBZOMPZWFOZMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-13-20-16(3)17-7-9-18(10-8-17)21-14-11-19(4,6-2)12-15-21/h7-10,16,20H,5-6,11-15H2,1-4H3.
What are the key properties of N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine?
N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethyl]propan-1-amine is sourced from PubChem (CID 63533758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).