ethane;(Z)-N-propylbut-2-en-1-imine

C11H25N — CID 143330515

IUPACethane;(Z)-N-propylbut-2-en-1-imine
SMILESC/C=C\C=N\CCC.CC.CC
InChIInChI=1S/C7H13N.2C2H6/c1-3-5-7-8-6-4-2;2*1-2/h3,5,7H,4,6H2,1-2H3;2*1-2H3/b5-3-,8-7+;;
InChIKeyWSVIRCPKLSVNAC-ZGDLVAJMSA-N
MW171.33 g/mol
LogP4.10
Rot. Bonds3

About ethane;(Z)-N-propylbut-2-en-1-imine

ethane;(Z)-N-propylbut-2-en-1-imine (PubChem CID 143330515) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is ethane;(Z)-N-propylbut-2-en-1-imine.

Molecular Properties

Compound Nameethane;(Z)-N-propylbut-2-en-1-imine
PubChem CID143330515
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Nameethane;(Z)-N-propylbut-2-en-1-imine
SMILESC/C=C\C=N\CCC.CC.CC
InChIInChI=1S/C7H13N.2C2H6/c1-3-5-7-8-6-4-2;2*1-2/h3,5,7H,4,6H2,1-2H3;2*1-2H3/b5-3-,8-7+;;
InChIKeyWSVIRCPKLSVNAC-ZGDLVAJMSA-N
XLogP4.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 54.10
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-tert-butyl-3-methylbut-2-en-1-imine
CID 2733563
(E)-N-tert-butylbut-2-en-1-imine
CID 5702557
Mefcfysnjkhelm-snawjcmrsa-
CID 13354352
(Z)-N-tert-butylbut-2-en-1-imine
CID 5356232
(E)-N-prop-2-enylbut-2-en-1-imine
CID 15326645
(1E)-N-Methylprop-2-en-1-imine
CID 15361483
2-Aza-2,4,6-heptatriene
CID 59945193
(E)-5-Azahepta-2,4-diene
CID 5463161
(2E,4E,6E,8E,10E)-N-butyldodeca-2,4,6,8,10-pentaen-1-imine
CID 6440149
(Z)-N-(fluoromethyl)but-2-en-1-imine
CID 154033399
But-2-enylidene-tert-butyl-amine
CID 243520
N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine
CID 49866444

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-propylbut-2-en-1-imine?
The IUPAC name of ethane;(Z)-N-propylbut-2-en-1-imine (CID 143330515) is ethane;(Z)-N-propylbut-2-en-1-imine.
What is the SMILES notation for ethane;(Z)-N-propylbut-2-en-1-imine?
The canonical SMILES for ethane;(Z)-N-propylbut-2-en-1-imine is C/C=C\C=N\CCC.CC.CC.
What is the InChIKey of ethane;(Z)-N-propylbut-2-en-1-imine?
The InChIKey is WSVIRCPKLSVNAC-ZGDLVAJMSA-N. The full InChI is InChI=1S/C7H13N.2C2H6/c1-3-5-7-8-6-4-2;2*1-2/h3,5,7H,4,6H2,1-2H3;2*1-2H3/b5-3-,8-7+;;.
What are the key properties of ethane;(Z)-N-propylbut-2-en-1-imine?
ethane;(Z)-N-propylbut-2-en-1-imine has a molecular weight of 171.33 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-propylbut-2-en-1-imine is sourced from PubChem (CID 143330515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).