N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine

C13H24N2O — CID 62559419

IUPACN'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine
SMILESCCC(C)N(CC)CCNCc1ccco1
InChIInChI=1S/C13H24N2O/c1-4-12(3)15(5-2)9-8-14-11-13-7-6-10-16-13/h6-7,10,12,14H,4-5,8-9,11H2,1-3H3
InChIKeyWVEIOWNZECFKRO-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.49
Rot. Bonds8

About N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine

N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine (PubChem CID 62559419) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine
PubChem CID62559419
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine
SMILESCCC(C)N(CC)CCNCc1ccco1
InChIInChI=1S/C13H24N2O/c1-4-12(3)15(5-2)9-8-14-11-13-7-6-10-16-13/h6-7,10,12,14H,4-5,8-9,11H2,1-3H3
InChIKeyWVEIOWNZECFKRO-UHFFFAOYSA-N
XLogP2.49
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-butan-2-yl-N-(furan-2-ylmethyl)-N'-methylethane-1,2-diamine
CID 62559417
N'-ethyl-N,N'-bis(furan-2-ylmethyl)ethane-1,2-diamine
CID 62558930
N-(furan-2-ylmethyl)-N'-methyl-N'-(1-methylsulfanylbutan-2-yl)ethane-1,2-diamine
CID 112666114
N-(furan-2-ylmethyl)-2-methylbutan-1-amine
CID 43200420
2-N-benzyl-2-N-ethyl-1-N-(furan-2-ylmethyl)propane-1,2-diamine
CID 62556964
(3S)-1-N-(furan-2-ylmethyl)butane-1,3-diamine
CID 66594455
2-butan-2-ylsulfonyl-N-(furan-2-ylmethyl)ethanamine
CID 106512680
N'-ethyl-N'-(furan-2-ylmethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62463343
tert-butyl N-[2-(furan-2-ylmethylamino)ethyl]-N-propan-2-ylcarbamate
CID 107245973
N'-[1-(2-chlorophenyl)ethyl]-N-(furan-2-ylmethyl)-N'-methylethane-1,2-diamine
CID 62984222
N,N'-bis(furan-2-ylmethyl)pentane-1,5-diamine
CID 170781680
N'-(furan-2-ylmethyl)-2-methylbutane-1,4-diamine
CID 79001737

Frequently Asked Questions

What is the IUPAC name of N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine (CID 62559419) is N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine is CCC(C)N(CC)CCNCc1ccco1.
What is the InChIKey of N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is WVEIOWNZECFKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-4-12(3)15(5-2)9-8-14-11-13-7-6-10-16-13/h6-7,10,12,14H,4-5,8-9,11H2,1-3H3.
What are the key properties of N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine?
N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 224.35 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butan-2-yl-N'-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 62559419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).