CID 171625784

C14H32BiN2+2 — CID 171625784

IUPAC—
SMILESCN(C)CC(C)(C)C[Bi+2]CC(C)(C)CN(C)C
InChIInChI=1S/2C7H16N.Bi/c2*1-7(2,3)6-8(4)5;/h2*1,6H2,2-5H3;/q;;+2
InChIKeyHEZXOXYEYAKXOO-UHFFFAOYSA-N
MW437.40 g/mol
LogP2.70
Rot. Bonds8

About CID 171625784

CID 171625784 (PubChem CID 171625784) has the molecular formula C14H32BiN2+2 and a molecular weight of 437.40 g/mol.

Molecular Properties

Compound NameCID 171625784
PubChem CID171625784
Molecular FormulaC14H32BiN2+2
Molecular Weight437.40 g/mol
Exact Mass437.24
IUPAC Name—
SMILESCN(C)CC(C)(C)C[Bi+2]CC(C)(C)CN(C)C
InChIInChI=1S/2C7H16N.Bi/c2*1-7(2,3)6-8(4)5;/h2*1,6H2,2-5H3;/q;;+2
InChIKeyHEZXOXYEYAKXOO-UHFFFAOYSA-N
XLogP2.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.40
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651
3-ethoxy-N,N,2,2-tetramethylpropan-1-amine
CID 90227656
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170
lithium;hydride;N,N,2,2-tetramethylpropan-1-amine
CID 174663551
N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide
CID 20651628
N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine
CID 58303667
N'-[2-(dimethylamino)ethyl]-N,N,2,2-tetramethylpropane-1,3-diamine
CID 28572535
potassium 1-(dimethylamino)-2-methylpropan-2-olate
CID 90331914
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408
tris(1-(dimethylamino)-2-methylpropan-2-olate);lutetium(3+)
CID 121235831
1-(dimethylamino)-2-methylpropan-2-ol;nickel
CID 158562647

Frequently Asked Questions

What is the IUPAC name of CID 171625784?
The IUPAC name of CID 171625784 (CID 171625784) is not available.
What is the SMILES notation for CID 171625784?
The canonical SMILES for CID 171625784 is CN(C)CC(C)(C)C[Bi+2]CC(C)(C)CN(C)C.
What is the InChIKey of CID 171625784?
The InChIKey is HEZXOXYEYAKXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H16N.Bi/c2*1-7(2,3)6-8(4)5;/h2*1,6H2,2-5H3;/q;;+2.
What are the key properties of CID 171625784?
CID 171625784 has a molecular weight of 437.40 g/mol, XLogP of 2.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171625784 is sourced from PubChem (CID 171625784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).