N-arsanyl-N-tert-butyl-2-methylpropan-2-amine

C8H20AsN — CID 154404252

IUPACN-arsanyl-N-tert-butyl-2-methylpropan-2-amine
SMILESCC(C)(C)N([AsH2])C(C)(C)C
InChIInChI=1S/C8H20AsN/c1-7(2,3)10(9)8(4,5)6/h9H2,1-6H3
InChIKeyLDCXYDSTOMCHPB-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.43
Rot. Bonds

About N-arsanyl-N-tert-butyl-2-methylpropan-2-amine

N-arsanyl-N-tert-butyl-2-methylpropan-2-amine (PubChem CID 154404252) has the molecular formula C8H20AsN and a molecular weight of 205.18 g/mol. Its IUPAC name is N-arsanyl-N-tert-butyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-arsanyl-N-tert-butyl-2-methylpropan-2-amine
PubChem CID154404252
Molecular FormulaC8H20AsN
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC NameN-arsanyl-N-tert-butyl-2-methylpropan-2-amine
SMILESCC(C)(C)N([AsH2])C(C)(C)C
InChIInChI=1S/C8H20AsN/c1-7(2,3)10(9)8(4,5)6/h9H2,1-6H3
InChIKeyLDCXYDSTOMCHPB-UHFFFAOYSA-N
XLogP1.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-N-(diiodomethylidenephosphanyl)-2-methylpropan-2-amine
CID 23280486
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
CID 175177684
CID 175177684
1-N,1-N,1-N',1-N',1-N",1-N"-hexatert-butylethane-1,1,1-triamine
CID 174059884
N-tert-butyl-2-methyl-N-silylpropan-2-amine
CID 123395335
CID 59960468
CID 59960468
CID 59031978
CID 59031978
N-ethyl-N-(2-iodopropan-2-yl)-2-methylpropan-2-amine
CID 148639702
boric acid;tris(N,N-ditert-butyl-2-methylpropan-2-amine)
CID 172711925
N-chloro-2-methyl-N-silylpropan-2-amine;titanium
CID 173308455
1,1-dichloro-1-iodoethane
CID 23510619
2,2-diiodo-3,3-dimethylbutane
CID 119097693

Frequently Asked Questions

What is the IUPAC name of N-arsanyl-N-tert-butyl-2-methylpropan-2-amine?
The IUPAC name of N-arsanyl-N-tert-butyl-2-methylpropan-2-amine (CID 154404252) is N-arsanyl-N-tert-butyl-2-methylpropan-2-amine.
What is the SMILES notation for N-arsanyl-N-tert-butyl-2-methylpropan-2-amine?
The canonical SMILES for N-arsanyl-N-tert-butyl-2-methylpropan-2-amine is CC(C)(C)N([AsH2])C(C)(C)C.
What is the InChIKey of N-arsanyl-N-tert-butyl-2-methylpropan-2-amine?
The InChIKey is LDCXYDSTOMCHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20AsN/c1-7(2,3)10(9)8(4,5)6/h9H2,1-6H3.
What are the key properties of N-arsanyl-N-tert-butyl-2-methylpropan-2-amine?
N-arsanyl-N-tert-butyl-2-methylpropan-2-amine has a molecular weight of 205.18 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-arsanyl-N-tert-butyl-2-methylpropan-2-amine is sourced from PubChem (CID 154404252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).