2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine

C18H26N2 — CID 62424029

IUPAC2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCCN(c1cccc2ccccc12)C(C)CNC(C)C
InChIInChI=1S/C18H26N2/c1-5-20(15(4)13-19-14(2)3)18-12-8-10-16-9-6-7-11-17(16)18/h6-12,14-15,19H,5,13H2,1-4H3
InChIKeyIRDBEUVQVNTWPB-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.05
Rot. Bonds6

About 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine

2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine (PubChem CID 62424029) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine
PubChem CID62424029
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCCN(c1cccc2ccccc12)C(C)CNC(C)C
InChIInChI=1S/C18H26N2/c1-5-20(15(4)13-19-14(2)3)18-12-8-10-16-9-6-7-11-17(16)18/h6-12,14-15,19H,5,13H2,1-4H3
InChIKeyIRDBEUVQVNTWPB-UHFFFAOYSA-N
XLogP4.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-ethyl-1-N-(2-methylpropyl)-2-N-naphthalen-1-ylpropane-1,2-diamine
CID 63491689
2-N-ethyl-3-methyl-2-N-naphthalen-1-ylpentane-1,2-diamine
CID 43312452
2-N-ethyl-2-N-naphthalen-1-yl-1-N-propylbutane-1,2-diamine
CID 63492049
N'-ethyl-N'-naphthalen-1-yl-N-propan-2-ylbutane-1,4-diamine
CID 60851673
3-N-ethyl-3-N-naphthalen-1-ylpentane-1,3-diamine
CID 43428349
2-(naphthalen-1-ylmethyl)-N-propan-2-ylbutan-1-amine
CID 62531157
1-ethyl-1-naphthalen-1-ylhydrazine
CID 55252593
(2S)-1-[ethyl(naphthalen-1-yl)amino]propan-2-ol
CID 103934919
N'-ethyl-N-(2-methylpropyl)-N'-naphthalen-1-ylpropane-1,3-diamine
CID 63467286
2-N-ethyl-4-methylsulfanyl-2-N-naphthalen-1-ylbutane-1,2-diamine
CID 60811790
(2R)-2-[naphthalen-1-yl(propyl)amino]propanoic acid
CID 125045111
1-[ethyl(naphthalen-1-yl)amino]-3-(methylamino)propan-2-ol
CID 43187919

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine (CID 62424029) is 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine is CCN(c1cccc2ccccc12)C(C)CNC(C)C.
What is the InChIKey of 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is IRDBEUVQVNTWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-5-20(15(4)13-19-14(2)3)18-12-8-10-16-9-6-7-11-17(16)18/h6-12,14-15,19H,5,13H2,1-4H3.
What are the key properties of 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine?
2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 270.42 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-naphthalen-1-yl-1-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 62424029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).