Tripropylamineborane

C9H21BN — CID 21315686

IUPAC—
SMILESCCCN(CCC)CCC.[B]
InChIInChI=1S/C9H21N.B/c1-4-7-10(8-5-2)9-6-3;/h4-9H2,1-3H3;
InChIKeyAXBJAAQBVCKQEF-UHFFFAOYSA-N
MW154.09 g/mol
LogP2.14
Rot. Bonds6

About Tripropylamineborane

Tripropylamineborane (PubChem CID 21315686) has the molecular formula C9H21BN and a molecular weight of 154.09 g/mol.

Molecular Properties

Compound NameTripropylamineborane
PubChem CID21315686
Molecular FormulaC9H21BN
Molecular Weight154.09 g/mol
Exact Mass154.18
IUPAC Name—
SMILESCCCN(CCC)CCC.[B]
InChIInChI=1S/C9H21N.B/c1-4-7-10(8-5-2)9-6-3;/h4-9H2,1-3H3;
InChIKeyAXBJAAQBVCKQEF-UHFFFAOYSA-N
XLogP2.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.09
LogP ≤ 52.14
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,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N,N-dipropylpropan-1-amine;propan-1-ol;hydrochloride
CID 173448711
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533
N-(2-iodoethyl)-N-propylpropan-1-amine
CID 88928815
N,N-dipropylpropan-1-amine;methanone;2-methylpropane;ruthenium(4+)
CID 169317196
N-dodecyl-N-propylpentadecan-1-amine;tridecane
CID 177194050

Frequently Asked Questions

What is the IUPAC name of Tripropylamineborane?
The IUPAC name of Tripropylamineborane (CID 21315686) is not available.
What is the SMILES notation for Tripropylamineborane?
The canonical SMILES for Tripropylamineborane is CCCN(CCC)CCC.[B].
What is the InChIKey of Tripropylamineborane?
The InChIKey is AXBJAAQBVCKQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N.B/c1-4-7-10(8-5-2)9-6-3;/h4-9H2,1-3H3;.
What are the key properties of Tripropylamineborane?
Tripropylamineborane has a molecular weight of 154.09 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Tripropylamineborane is sourced from PubChem (CID 21315686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).