N,N,N',N'-tetrabutylethane-1,2-diamine

C18H40N2 — CID 5224972

IUPACN,N,N',N'-tetrabutylethane-1,2-diamine
SMILESCCCCN(CCCC)CCN(CCCC)CCCC
InChIInChI=1S/C18H40N2/c1-5-9-13-19(14-10-6-2)17-18-20(15-11-7-3)16-12-8-4/h5-18H2,1-4H3
InChIKeyDNJDQMRARVPSHZ-UHFFFAOYSA-N
MW284.53 g/mol
LogP4.79
Rot. Bonds15

About N,N,N',N'-tetrabutylethane-1,2-diamine

N,N,N',N'-tetrabutylethane-1,2-diamine (PubChem CID 5224972) has the molecular formula C18H40N2 and a molecular weight of 284.53 g/mol. Its IUPAC name is N,N,N',N'-tetrabutylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrabutylethane-1,2-diamine
PubChem CID5224972
Molecular FormulaC18H40N2
Molecular Weight284.53 g/mol
Exact Mass284.32
IUPAC NameN,N,N',N'-tetrabutylethane-1,2-diamine
SMILESCCCCN(CCCC)CCN(CCCC)CCCC
InChIInChI=1S/C18H40N2/c1-5-9-13-19(14-10-6-2)17-18-20(15-11-7-3)16-12-8-4/h5-18H2,1-4H3
InChIKeyDNJDQMRARVPSHZ-UHFFFAOYSA-N
XLogP4.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.53
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N',N'-dibutyl-N,N-diethylethane-1,2-diamine
CID 91548124
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
N-butyl-N-dodecyldodecan-1-amine;ethane
CID 177188855
N-butyl-N-undecyldodecan-1-amine
CID 168880724
N'-[2-(dioctylamino)ethyl]-N,N,N'-trioctylethane-1,2-diamine
CID 88792615
N'-[2-[2-[2-[di(nonyl)amino]ethyl-nonylamino]ethyl-nonylamino]ethyl]-N,N,N'-tri(nonyl)ethane-1,2-diamine
CID 150336952
N,N-dibutylpentadecan-1-amine
CID 4175227
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrabutylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrabutylethane-1,2-diamine (CID 5224972) is N,N,N',N'-tetrabutylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrabutylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrabutylethane-1,2-diamine is CCCCN(CCCC)CCN(CCCC)CCCC.
What is the InChIKey of N,N,N',N'-tetrabutylethane-1,2-diamine?
The InChIKey is DNJDQMRARVPSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40N2/c1-5-9-13-19(14-10-6-2)17-18-20(15-11-7-3)16-12-8-4/h5-18H2,1-4H3.
What are the key properties of N,N,N',N'-tetrabutylethane-1,2-diamine?
N,N,N',N'-tetrabutylethane-1,2-diamine has a molecular weight of 284.53 g/mol, XLogP of 4.79, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrabutylethane-1,2-diamine is sourced from PubChem (CID 5224972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).