N-pent-2-en-2-ylpentan-2-imine

C10H19N — CID 123691155

IUPACN-pent-2-en-2-ylpentan-2-imine
SMILESCCC=C(C)/N=C(\C)CCC
InChIInChI=1S/C10H19N/c1-5-7-9(3)11-10(4)8-6-2/h7H,5-6,8H2,1-4H3/b9-7?,11-10+
InChIKeyZLFLPTDFAIUQNG-ALXWMJHRSA-N
MW153.27 g/mol
LogP3.56
Rot. Bonds4

About N-pent-2-en-2-ylpentan-2-imine

N-pent-2-en-2-ylpentan-2-imine (PubChem CID 123691155) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-pent-2-en-2-ylpentan-2-imine.

Molecular Properties

Compound NameN-pent-2-en-2-ylpentan-2-imine
PubChem CID123691155
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-pent-2-en-2-ylpentan-2-imine
SMILESCCC=C(C)/N=C(\C)CCC
InChIInChI=1S/C10H19N/c1-5-7-9(3)11-10(4)8-6-2/h7H,5-6,8H2,1-4H3/b9-7?,11-10+
InChIKeyZLFLPTDFAIUQNG-ALXWMJHRSA-N
XLogP3.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.56
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

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CID 53805573
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CID 170610964
N-[(E)-hept-3-en-4-yl]heptan-4-imine
CID 135049490
1,1,1-trifluoro-N-[(E)-pent-2-en-2-yl]butan-2-imine
CID 168972393
N-[(Z)-1,1,1-trifluoropent-2-en-2-yl]pentan-2-imine
CID 168972551
2,5-dimethyl-3H-pyrrole
CID 20592628
2,5-di(propan-2-yl)-3H-pyrrole
CID 58428380
2-methyl-5-propan-2-yl-3H-pyrrole
CID 58477147
2,3-dimethyl-5,7-bis(prop-1-enyl)-6H-1,4-diazepine
CID 59047620
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-3,3-dimethylbutan-2-imine
CID 59179919
5-ethyl-2-ethyl-3H-pyrrole;tungsten
CID 59834186

Frequently Asked Questions

What is the IUPAC name of N-pent-2-en-2-ylpentan-2-imine?
The IUPAC name of N-pent-2-en-2-ylpentan-2-imine (CID 123691155) is N-pent-2-en-2-ylpentan-2-imine.
What is the SMILES notation for N-pent-2-en-2-ylpentan-2-imine?
The canonical SMILES for N-pent-2-en-2-ylpentan-2-imine is CCC=C(C)/N=C(\C)CCC.
What is the InChIKey of N-pent-2-en-2-ylpentan-2-imine?
The InChIKey is ZLFLPTDFAIUQNG-ALXWMJHRSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-9(3)11-10(4)8-6-2/h7H,5-6,8H2,1-4H3/b9-7?,11-10+.
What are the key properties of N-pent-2-en-2-ylpentan-2-imine?
N-pent-2-en-2-ylpentan-2-imine has a molecular weight of 153.27 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-2-en-2-ylpentan-2-imine is sourced from PubChem (CID 123691155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).