1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine

C8H13N — CID 143263783

IUPAC1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine
SMILES[H]/N=C(\C)C1CC1/C=C\C
InChIInChI=1S/C8H13N/c1-3-4-7-5-8(7)6(2)9/h3-4,7-9H,5H2,1-2H3/b4-3-,9-6+
InChIKeyPYOUGPKDWDIBOW-ZNUQQGBJSA-N
MW123.20 g/mol
LogP2.24
Rot. Bonds2

About 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine

1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine (PubChem CID 143263783) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine.

Molecular Properties

Compound Name1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine
PubChem CID143263783
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine
SMILES[H]/N=C(\C)C1CC1/C=C\C
InChIInChI=1S/C8H13N/c1-3-4-7-5-8(7)6(2)9/h3-4,7-9H,5H2,1-2H3/b4-3-,9-6+
InChIKeyPYOUGPKDWDIBOW-ZNUQQGBJSA-N
XLogP2.24
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.24
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-Ethenyl-1-fluorocyclopropyl)ethanimine
CID 142996690
2-Butan-2-ylcyclohexa-2,5-diene-1,4-diimine
CID 69931975
6-Methylcyclohex-2-en-1-imine
CID 86188349
5-Methylcyclohex-2-en-1-imine
CID 86188350
4-Methylcyclohex-2-en-1-imine
CID 86188352
1-Cyclohex-3-en-1-ylethanimine
CID 88885301
4-[(Z)-but-2-enyl]cyclohexan-1-imine
CID 89040034
(2S)-1-cyclohex-3-en-1-yl-2-methylbutan-1-imine
CID 89058429
(E)-5-ethyl-6-methylundec-6-en-4-imine
CID 89117109
(Z)-4,5-dimethylhept-5-en-2-imine
CID 89961034
4,5,6-Trimethylcyclohex-2-en-1-imine
CID 90968842
2-Methyloct-5-en-4-imine
CID 90985822

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine?
The IUPAC name of 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine (CID 143263783) is 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine.
What is the SMILES notation for 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine?
The canonical SMILES for 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine is [H]/N=C(\C)C1CC1/C=C\C.
What is the InChIKey of 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine?
The InChIKey is PYOUGPKDWDIBOW-ZNUQQGBJSA-N. The full InChI is InChI=1S/C8H13N/c1-3-4-7-5-8(7)6(2)9/h3-4,7-9H,5H2,1-2H3/b4-3-,9-6+.
What are the key properties of 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine?
1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine has a molecular weight of 123.20 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine is sourced from PubChem (CID 143263783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).