butane;N-prop-1-en-2-ylprop-2-en-1-imine

C10H19N — CID 144787234

IUPACbutane;N-prop-1-en-2-ylprop-2-en-1-imine
SMILESC=C/C=N/C(=C)C.CCCC
InChIInChI=1S/C6H9N.C4H10/c1-4-5-7-6(2)3;1-3-4-2/h4-5H,1-2H2,3H3;3-4H2,1-2H3/b7-5+;
InChIKeySFKXANPRSNETMG-GZOLSCHFSA-N
MW153.27 g/mol
LogP3.58
Rot. Bonds3

About butane;N-prop-1-en-2-ylprop-2-en-1-imine

butane;N-prop-1-en-2-ylprop-2-en-1-imine (PubChem CID 144787234) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is butane;N-prop-1-en-2-ylprop-2-en-1-imine.

Molecular Properties

Compound Namebutane;N-prop-1-en-2-ylprop-2-en-1-imine
PubChem CID144787234
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Namebutane;N-prop-1-en-2-ylprop-2-en-1-imine
SMILESC=C/C=N/C(=C)C.CCCC
InChIInChI=1S/C6H9N.C4H10/c1-4-5-7-6(2)3;1-3-4-2/h4-5H,1-2H2,3H3;3-4H2,1-2H3/b7-5+;
InChIKeySFKXANPRSNETMG-GZOLSCHFSA-N
XLogP3.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-pent-1-en-2-ylprop-2-en-1-imine
CID 142986997
butane;but-1-ene;2-methylprop-1-ene
CID 158176864
ethane;N-prop-2-enylidenebutanimidamide
CID 170581268
butane;ethane;2-methylprop-1-ene
CID 142168819
(Z)-N-ethyl-1-(prop-2-enylideneamino)-N-propylprop-1-en-1-amine
CID 174008881
ethane;N'-ethenyl-N-prop-2-enylideneethanimidamide
CID 144981959
N-methyl-N-[2-[methyl-[1-[(Z)-prop-2-enylideneamino]ethenyl]amino]ethyl]acetamide
CID 143834995
(Z)-2-(prop-2-enylideneamino)but-2-en-1-amine
CID 142031575
N-(5-bromo-3-methylhepta-1,3,5-trien-2-yl)prop-2-en-1-imine
CID 123788081
ethane;ethene;2-methylprop-1-ene;pent-1-ene
CID 172567576
2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine
CID 89323000
buta-1,3-diene;bis(2-methylprop-1-ene)
CID 157325462

Frequently Asked Questions

What is the IUPAC name of butane;N-prop-1-en-2-ylprop-2-en-1-imine?
The IUPAC name of butane;N-prop-1-en-2-ylprop-2-en-1-imine (CID 144787234) is butane;N-prop-1-en-2-ylprop-2-en-1-imine.
What is the SMILES notation for butane;N-prop-1-en-2-ylprop-2-en-1-imine?
The canonical SMILES for butane;N-prop-1-en-2-ylprop-2-en-1-imine is C=C/C=N/C(=C)C.CCCC.
What is the InChIKey of butane;N-prop-1-en-2-ylprop-2-en-1-imine?
The InChIKey is SFKXANPRSNETMG-GZOLSCHFSA-N. The full InChI is InChI=1S/C6H9N.C4H10/c1-4-5-7-6(2)3;1-3-4-2/h4-5H,1-2H2,3H3;3-4H2,1-2H3/b7-5+;.
What are the key properties of butane;N-prop-1-en-2-ylprop-2-en-1-imine?
butane;N-prop-1-en-2-ylprop-2-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;N-prop-1-en-2-ylprop-2-en-1-imine is sourced from PubChem (CID 144787234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).