N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine

C19H25N — CID 43491649

IUPACN-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(Cc2ccccc2)NCC)cc1
InChIInChI=1S/C19H25N/c1-3-8-16-11-13-18(14-12-16)19(20-4-2)15-17-9-6-5-7-10-17/h5-7,9-14,19-20H,3-4,8,15H2,1-2H3
InChIKeyRZPGFQPTOCTGNS-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.53
Rot. Bonds7

About N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine

N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine (PubChem CID 43491649) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine
PubChem CID43491649
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(Cc2ccccc2)NCC)cc1
InChIInChI=1S/C19H25N/c1-3-8-16-11-13-18(14-12-16)19(20-4-2)15-17-9-6-5-7-10-17/h5-7,9-14,19-20H,3-4,8,15H2,1-2H3
InChIKeyRZPGFQPTOCTGNS-UHFFFAOYSA-N
XLogP4.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-N-ethyl-1-(4-propylphenyl)ethanamine
CID 63412084
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
N-ethyl-1,2-bis(4-iodophenyl)ethanamine
CID 115864070
1-(1-phenylpropan-2-yl)-4-propylbenzene
CID 57021691
1-(4-bromo-3-chlorophenyl)-N-ethyl-2-phenylethanamine
CID 81296107
2-phenyl-1-(4-propylphenyl)ethanamine
CID 43100730
N-[1-(4-methylphenyl)-2-phenylethyl]propan-1-amine
CID 43495145
N-[1-phenyl-2-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 63413063
1-(3-chloro-4-methylphenyl)-N-ethyl-2-phenylethanamine
CID 55224707
N-ethyl-1-(4-methylphenyl)-4-phenylbutan-1-amine
CID 63411938
1,4-di(propan-2-yl)benzene;propylbenzene
CID 174543060
N-[2-(4-methylphenyl)-1-phenylethyl]propan-1-amine
CID 43494855

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine?
The IUPAC name of N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine (CID 43491649) is N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine?
The canonical SMILES for N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(Cc2ccccc2)NCC)cc1.
What is the InChIKey of N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine?
The InChIKey is RZPGFQPTOCTGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-8-16-11-13-18(14-12-16)19(20-4-2)15-17-9-6-5-7-10-17/h5-7,9-14,19-20H,3-4,8,15H2,1-2H3.
What are the key properties of N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine?
N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 43491649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).