N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine

C19H26N2 — CID 43268684

IUPACN'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC)C(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C19H26N2/c1-3-15-21(4-2)19(17-13-9-6-10-14-17)18(20)16-11-7-5-8-12-16/h5-14,18-19H,3-4,15,20H2,1-2H3
InChIKeyFPDMBTIHMWZPJW-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.16
Rot. Bonds7

About N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine

N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine (PubChem CID 43268684) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine
PubChem CID43268684
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC)C(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C19H26N2/c1-3-15-21(4-2)19(17-13-9-6-10-14-17)18(20)16-11-7-5-8-12-16/h5-14,18-19H,3-4,15,20H2,1-2H3
InChIKeyFPDMBTIHMWZPJW-UHFFFAOYSA-N
XLogP4.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 55017641
2-N,2-N-diethyl-1-phenylpropane-1,2-diamine
CID 16784984
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
N-ethyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62778521
N,N'-diethyl-1-phenyl-N-propylethane-1,2-diamine
CID 55074782
N'-butan-2-yl-N'-ethyl-2-methyl-1-phenylpropane-1,3-diamine
CID 62617195
1-(3-chlorophenyl)-1-N-ethyl-1-N-propylpropane-1,2-diamine
CID 55019355
2-N-ethyl-2-N-(2-methylpropyl)-1-phenylpropane-1,2-diamine
CID 43273646
N'-ethyl-1-phenyl-N,N-dipropylethane-1,2-diamine
CID 62425629
(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol
CID 11118019
1-(4-bromophenyl)-1-N-ethyl-1-N-propylpropane-1,2-diamine
CID 55015975
N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine
CID 43211370

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine (CID 43268684) is N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine is CCCN(CC)C(c1ccccc1)C(N)c1ccccc1.
What is the InChIKey of N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine?
The InChIKey is FPDMBTIHMWZPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-15-21(4-2)19(17-13-9-6-10-14-17)18(20)16-11-7-5-8-12-16/h5-14,18-19H,3-4,15,20H2,1-2H3.
What are the key properties of N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine?
N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine has a molecular weight of 282.43 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-1,2-diphenyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 43268684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).