N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine

C18H42AsN3 — CID 86219223

IUPACN-bis(dipropylamino)arsanyl-N-propylpropan-1-amine
SMILESCCCN(CCC)[As](N(CCC)CCC)N(CCC)CCC
InChIInChI=1S/C18H42AsN3/c1-7-13-20(14-8-2)19(21(15-9-3)16-10-4)22(17-11-5)18-12-6/h7-18H2,1-6H3
InChIKeyOPRYMERWUPAHBE-UHFFFAOYSA-N
MW375.48 g/mol
LogP4.34
Rot. Bonds15

About N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine

N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine (PubChem CID 86219223) has the molecular formula C18H42AsN3 and a molecular weight of 375.48 g/mol. Its IUPAC name is N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-bis(dipropylamino)arsanyl-N-propylpropan-1-amine
PubChem CID86219223
Molecular FormulaC18H42AsN3
Molecular Weight375.48 g/mol
Exact Mass375.26
IUPAC NameN-bis(dipropylamino)arsanyl-N-propylpropan-1-amine
SMILESCCCN(CCC)[As](N(CCC)CCC)N(CCC)CCC
InChIInChI=1S/C18H42AsN3/c1-7-13-20(14-8-2)19(21(15-9-3)16-10-4)22(17-11-5)18-12-6/h7-18H2,1-6H3
InChIKeyOPRYMERWUPAHBE-UHFFFAOYSA-N
XLogP4.34
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.48
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;propane
CID 174574210
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
tris(N,N-dipropylthiohydroxylamine);trihydrofluoride
CID 173050625
N,N-diethylpropan-1-amine;methane
CID 144711865
1,1,2-triethyl-2-propylhydrazine
CID 54254142
N-ethyl-N-methanidylpropan-1-amine
CID 59691637
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187

Frequently Asked Questions

What is the IUPAC name of N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine?
The IUPAC name of N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine (CID 86219223) is N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine.
What is the SMILES notation for N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine?
The canonical SMILES for N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine is CCCN(CCC)[As](N(CCC)CCC)N(CCC)CCC.
What is the InChIKey of N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine?
The InChIKey is OPRYMERWUPAHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42AsN3/c1-7-13-20(14-8-2)19(21(15-9-3)16-10-4)22(17-11-5)18-12-6/h7-18H2,1-6H3.
What are the key properties of N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine?
N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine has a molecular weight of 375.48 g/mol, XLogP of 4.34, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis(dipropylamino)arsanyl-N-propylpropan-1-amine is sourced from PubChem (CID 86219223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).