N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine

C18H26N2 — CID 3028375

IUPACN,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
SMILESCCN(CC)CCN(CC)c1cccc2ccccc12
InChIInChI=1S/C18H26N2/c1-4-19(5-2)14-15-20(6-3)18-13-9-11-16-10-7-8-12-17(16)18/h7-13H,4-6,14-15H2,1-3H3
InChIKeyURTGBXJXDXQZLA-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.01
Rot. Bonds7

About N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine

N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine (PubChem CID 3028375) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
PubChem CID3028375
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
SMILESCCN(CC)CCN(CC)c1cccc2ccccc12
InChIInChI=1S/C18H26N2/c1-4-19(5-2)14-15-20(6-3)18-13-9-11-16-10-7-8-12-17(16)18/h7-13H,4-6,14-15H2,1-3H3
InChIKeyURTGBXJXDXQZLA-UHFFFAOYSA-N
XLogP4.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-azidoethyl)-N-ethylnaphthalen-1-amine
CID 63462242
N,N-diethyl-N',N'-dinaphthalen-1-ylethane-1,2-diamine;oxalic acid
CID 69493230
3-[ethyl(naphthalen-1-yl)amino]-2,2-dimethylpropan-1-ol
CID 62271078
N-(3-bromo-2-methylpropyl)-N-ethylnaphthalen-1-amine
CID 64996339
N'-ethyl-N'-naphthalen-1-yl-N-prop-2-ynylethane-1,2-diamine
CID 55085520
6-[ethyl(naphthalen-1-yl)amino]hexan-3-one
CID 106801134
(2S)-1-[ethyl(naphthalen-1-yl)amino]propan-2-ol
CID 103934919
N'-ethyl-N'-naphthalen-1-yl-N-propan-2-ylbutane-1,4-diamine
CID 60851673
N'-ethyl-N-(2-methoxyethyl)-N'-naphthalen-1-ylethane-1,2-diamine
CID 62574394
N'-ethyl-N-(2-methylpropyl)-N'-naphthalen-1-ylpropane-1,3-diamine
CID 63467286
N-[2-(1,3-dioxan-2-yl)ethyl]-N-ethylnaphthalen-1-amine
CID 66473711
1-N-ethyl-1-N-naphthalen-1-ylbutane-1,2-diamine
CID 43649715

Frequently Asked Questions

What is the IUPAC name of N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine?
The IUPAC name of N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine (CID 3028375) is N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine.
What is the SMILES notation for N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine?
The canonical SMILES for N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine is CCN(CC)CCN(CC)c1cccc2ccccc12.
What is the InChIKey of N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine?
The InChIKey is URTGBXJXDXQZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-4-19(5-2)14-15-20(6-3)18-13-9-11-16-10-7-8-12-17(16)18/h7-13H,4-6,14-15H2,1-3H3.
What are the key properties of N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine?
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine has a molecular weight of 270.42 g/mol, XLogP of 4.01, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine is sourced from PubChem (CID 3028375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).