N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine

C23H34N2 — CID 70495377

IUPACN,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine
SMILESCN(C)CC(C)(CCCN(C)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H34N2/c1-23(20-24(2)3,22-14-9-6-10-15-22)17-11-18-25(4)19-16-21-12-7-5-8-13-21/h5-10,12-15H,11,16-20H2,1-4H3
InChIKeyFOSZGNFSISROMC-UHFFFAOYSA-N
MW338.54 g/mol
LogP4.46
Rot. Bonds10

About N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine

N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine (PubChem CID 70495377) has the molecular formula C23H34N2 and a molecular weight of 338.54 g/mol. Its IUPAC name is N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine.

Molecular Properties

Compound NameN,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine
PubChem CID70495377
Molecular FormulaC23H34N2
Molecular Weight338.54 g/mol
Exact Mass338.27
IUPAC NameN,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine
SMILESCN(C)CC(C)(CCCN(C)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H34N2/c1-23(20-24(2)3,22-14-9-6-10-15-22)17-11-18-25(4)19-16-21-12-7-5-8-13-21/h5-10,12-15H,11,16-20H2,1-4H3
InChIKeyFOSZGNFSISROMC-UHFFFAOYSA-N
XLogP4.46
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.54
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2-trimethyl-2-phenyl-N'-(3-phenylpropyl)pentane-1,5-diamine
CID 70495376
2-methyl-3-[methyl(2-phenylethyl)amino]-2-phenylpropan-1-ol
CID 65485963
2-amino-2-methyl-5-[methyl(2-phenylethyl)amino]pentanoic acid
CID 65487093
2-amino-2-methyl-5-[methyl(2-phenylethyl)amino]pentanenitrile
CID 65487082
2-methyl-4-[methyl(2-phenylethyl)amino]butan-2-ol
CID 79359532
N'-methyl-N-(2-methylpropyl)-2-phenyl-N'-(2-phenylethyl)-2-propan-2-ylpentane-1,5-diamine;dihydrochloride
CID 70500954
N-butan-2-yl-N'-methyl-2-phenyl-N'-(2-phenylethyl)-2-propan-2-ylpentane-1,5-diamine;dihydrochloride
CID 70496642
methyl 2-amino-2-methyl-5-[methyl(2-phenylethyl)amino]pentanoate
CID 65487858
N-butyl-N'-methyl-2-phenyl-N'-(2-phenylethyl)-2-propan-2-ylpentane-1,5-diamine;dihydrochloride
CID 70496478
2-cyclopentyl-5-[methyl(2-phenylethyl)amino]-2-phenylpentanenitrile
CID 23582575
N,N-diethyl-3-methyl-3,5-diphenylpentan-1-amine
CID 57175425
5-methyl-5,7-diphenylheptanoic acid
CID 148740605

Frequently Asked Questions

What is the IUPAC name of N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine?
The IUPAC name of N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine (CID 70495377) is N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine.
What is the SMILES notation for N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine?
The canonical SMILES for N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine is CN(C)CC(C)(CCCN(C)CCc1ccccc1)c1ccccc1.
What is the InChIKey of N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine?
The InChIKey is FOSZGNFSISROMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2/c1-23(20-24(2)3,22-14-9-6-10-15-22)17-11-18-25(4)19-16-21-12-7-5-8-13-21/h5-10,12-15H,11,16-20H2,1-4H3.
What are the key properties of N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine?
N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine has a molecular weight of 338.54 g/mol, XLogP of 4.46, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',2-tetramethyl-2-phenyl-N'-(2-phenylethyl)pentane-1,5-diamine is sourced from PubChem (CID 70495377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).