butan-2-amine;tetrakis(2-methylbut-1-ene)

C24H51N — CID 158391457

IUPACbutan-2-amine;tetrakis(2-methylbut-1-ene)
SMILESC=C(C)CC.C=C(C)CC.C=C(C)CC.C=C(C)CC.CCC(C)N
InChIInChI=1S/4C5H10.C4H11N/c4*1-4-5(2)3;1-3-4(2)5/h4*2,4H2,1,3H3;4H,3,5H2,1-2H3
InChIKeyGWZZKAUKJVIHLE-UHFFFAOYSA-N
MW353.68 g/mol
LogP8.63
Rot. Bonds5

About butan-2-amine;tetrakis(2-methylbut-1-ene)

butan-2-amine;tetrakis(2-methylbut-1-ene) (PubChem CID 158391457) has the molecular formula C24H51N and a molecular weight of 353.68 g/mol. Its IUPAC name is butan-2-amine;tetrakis(2-methylbut-1-ene).

Molecular Properties

Compound Namebutan-2-amine;tetrakis(2-methylbut-1-ene)
PubChem CID158391457
Molecular FormulaC24H51N
Molecular Weight353.68 g/mol
Exact Mass353.40
IUPAC Namebutan-2-amine;tetrakis(2-methylbut-1-ene)
SMILESC=C(C)CC.C=C(C)CC.C=C(C)CC.C=C(C)CC.CCC(C)N
InChIInChI=1S/4C5H10.C4H11N/c4*1-4-5(2)3;1-3-4(2)5/h4*2,4H2,1,3H3;4H,3,5H2,1-2H3
InChIKeyGWZZKAUKJVIHLE-UHFFFAOYSA-N
XLogP8.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.68
LogP ≤ 58.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;methanamine;2-methylbut-1-ene;2-methylpropane
CID 142055312
methane;bis(2-methylbut-1-ene)
CID 160529780
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504
butan-2-amine;butane;ethane;propan-2-one
CID 143332762
butane;ethane;2-methylbut-1-ene
CID 142050807
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
2,2-dimethylpropane;2-methylbut-1-ene
CID 143831735
butan-2-amine;formonitrile
CID 157293075
5-ethyl-2,4-dimethylhept-1-ene
CID 90728218
butan-2-amine;nitrous acid
CID 87072377
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709
2-methyl-1-prop-1-en-2-yloxybutane
CID 123339026

Frequently Asked Questions

What is the IUPAC name of butan-2-amine;tetrakis(2-methylbut-1-ene)?
The IUPAC name of butan-2-amine;tetrakis(2-methylbut-1-ene) (CID 158391457) is butan-2-amine;tetrakis(2-methylbut-1-ene).
What is the SMILES notation for butan-2-amine;tetrakis(2-methylbut-1-ene)?
The canonical SMILES for butan-2-amine;tetrakis(2-methylbut-1-ene) is C=C(C)CC.C=C(C)CC.C=C(C)CC.C=C(C)CC.CCC(C)N.
What is the InChIKey of butan-2-amine;tetrakis(2-methylbut-1-ene)?
The InChIKey is GWZZKAUKJVIHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H10.C4H11N/c4*1-4-5(2)3;1-3-4(2)5/h4*2,4H2,1,3H3;4H,3,5H2,1-2H3.
What are the key properties of butan-2-amine;tetrakis(2-methylbut-1-ene)?
butan-2-amine;tetrakis(2-methylbut-1-ene) has a molecular weight of 353.68 g/mol, XLogP of 8.63, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-amine;tetrakis(2-methylbut-1-ene) is sourced from PubChem (CID 158391457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).