2-ethyl-N-methyl-2,5-diphenylpentan-1-amine

C20H27N — CID 63508294

IUPAC2-ethyl-N-methyl-2,5-diphenylpentan-1-amine
SMILESCCC(CCCc1ccccc1)(CNC)c1ccccc1
InChIInChI=1S/C20H27N/c1-3-20(17-21-2,19-14-8-5-9-15-19)16-10-13-18-11-6-4-7-12-18/h4-9,11-12,14-15,21H,3,10,13,16-17H2,1-2H3
InChIKeyZCSOEDCXQIHJCQ-UHFFFAOYSA-N
MW281.44 g/mol
LogP4.58
Rot. Bonds8

About 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine

2-ethyl-N-methyl-2,5-diphenylpentan-1-amine (PubChem CID 63508294) has the molecular formula C20H27N and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-2,5-diphenylpentan-1-amine
PubChem CID63508294
Molecular FormulaC20H27N
Molecular Weight281.44 g/mol
Exact Mass281.21
IUPAC Name2-ethyl-N-methyl-2,5-diphenylpentan-1-amine
SMILESCCC(CCCc1ccccc1)(CNC)c1ccccc1
InChIInChI=1S/C20H27N/c1-3-20(17-21-2,19-14-8-5-9-15-19)16-10-13-18-11-6-4-7-12-18/h4-9,11-12,14-15,21H,3,10,13,16-17H2,1-2H3
InChIKeyZCSOEDCXQIHJCQ-UHFFFAOYSA-N
XLogP4.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-N-methyl-2-phenylbutan-1-amine
CID 62596018
2-(methylaminomethyl)-2-phenylbutan-1-ol
CID 13463568
2-(ethoxymethyl)-N-methyl-2-phenylbutan-1-amine
CID 103984577
2-[(3-fluorophenyl)methyl]-N-methyl-2-phenylbutan-1-amine
CID 62723869
N,2-diethyl-2-phenyldecan-1-amine
CID 63507626
N,2-diethyl-5-ethylsulfonyl-2-phenylpentan-1-amine
CID 65096866
N,2,2-triethyl-5-phenylpentan-1-amine
CID 63508622
N-methyl-2-phenyl-2-(thiophen-2-ylmethyl)butan-1-amine
CID 55107089
1-[1-chloro-2-(chloromethyl)-5-phenylpentan-2-yl]-3-methylbenzene
CID 79444007
2,2-diethyl-5-phenyl-N-propylpentan-1-amine
CID 63509322
(2-methyl-6-phenylhexan-2-yl)benzene
CID 57113008
2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine
CID 62594187

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine?
The IUPAC name of 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine (CID 63508294) is 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine.
What is the SMILES notation for 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine?
The canonical SMILES for 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine is CCC(CCCc1ccccc1)(CNC)c1ccccc1.
What is the InChIKey of 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine?
The InChIKey is ZCSOEDCXQIHJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N/c1-3-20(17-21-2,19-14-8-5-9-15-19)16-10-13-18-11-6-4-7-12-18/h4-9,11-12,14-15,21H,3,10,13,16-17H2,1-2H3.
What are the key properties of 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine?
2-ethyl-N-methyl-2,5-diphenylpentan-1-amine has a molecular weight of 281.44 g/mol, XLogP of 4.58, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-2,5-diphenylpentan-1-amine is sourced from PubChem (CID 63508294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).