5-(2-ethenylcyclopropyl)pent-1-en-3-imine

C10H15N — CID 90754586

IUPAC5-(2-ethenylcyclopropyl)pent-1-en-3-imine
SMILES[H]/N=C(\C=C)CCC1CC1C=C
InChIInChI=1S/C10H15N/c1-3-8-7-9(8)5-6-10(11)4-2/h3-4,8-9,11H,1-2,5-7H2/b11-10+
InChIKeyDBENFAKWYLGVLJ-ZHACJKMWSA-N
MW149.24 g/mol
LogP2.79
Rot. Bonds5

About 5-(2-ethenylcyclopropyl)pent-1-en-3-imine

5-(2-ethenylcyclopropyl)pent-1-en-3-imine (PubChem CID 90754586) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 5-(2-ethenylcyclopropyl)pent-1-en-3-imine.

Molecular Properties

Compound Name5-(2-ethenylcyclopropyl)pent-1-en-3-imine
PubChem CID90754586
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name5-(2-ethenylcyclopropyl)pent-1-en-3-imine
SMILES[H]/N=C(\C=C)CCC1CC1C=C
InChIInChI=1S/C10H15N/c1-3-8-7-9(8)5-6-10(11)4-2/h3-4,8-9,11H,1-2,5-7H2/b11-10+
InChIKeyDBENFAKWYLGVLJ-ZHACJKMWSA-N
XLogP2.79
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[(4-Methylcyclohexyl)methyl]cyclopropyl]hex-5-en-1-imine
CID 90959682
6-Ethylbicyclo[5.1.0]oct-4-en-3-imine
CID 91291120
1-(1-Cyclopropylcycloprop-2-en-1-yl)butan-2-imine
CID 121480628
4-Ethylcyclohept-2-en-1-imine
CID 123193620
4-Ethyl-10-methylundec-1-en-3-imine
CID 123243555
(2Z)-5-methylcyclooct-2-en-1-imine
CID 123260294
3-Propyloct-7-en-2-imine
CID 123397388
2-Cyclopropylcyclohex-2-en-1-imine
CID 123426590
3-Methyldec-1-en-5-imine
CID 123614740
2-Methylnon-8-en-3-imine
CID 123741640
2-Prop-2-enylcyclohexan-1-imine
CID 123898595
(E)-5-methyldec-2-en-4-imine
CID 123985008

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethenylcyclopropyl)pent-1-en-3-imine?
The IUPAC name of 5-(2-ethenylcyclopropyl)pent-1-en-3-imine (CID 90754586) is 5-(2-ethenylcyclopropyl)pent-1-en-3-imine.
What is the SMILES notation for 5-(2-ethenylcyclopropyl)pent-1-en-3-imine?
The canonical SMILES for 5-(2-ethenylcyclopropyl)pent-1-en-3-imine is [H]/N=C(\C=C)CCC1CC1C=C.
What is the InChIKey of 5-(2-ethenylcyclopropyl)pent-1-en-3-imine?
The InChIKey is DBENFAKWYLGVLJ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H15N/c1-3-8-7-9(8)5-6-10(11)4-2/h3-4,8-9,11H,1-2,5-7H2/b11-10+.
What are the key properties of 5-(2-ethenylcyclopropyl)pent-1-en-3-imine?
5-(2-ethenylcyclopropyl)pent-1-en-3-imine has a molecular weight of 149.24 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethenylcyclopropyl)pent-1-en-3-imine is sourced from PubChem (CID 90754586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).