(E)-1-chloropent-1-ene

C5H9Cl — CID 6433781

IUPAC(E)-1-chloropent-1-ene
SMILESCCC/C=C/Cl
InChIInChI=1S/C5H9Cl/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4+
InChIKeyNKNYZKFBNQUWTM-SNAWJCMRSA-N
MW104.58 g/mol
LogP2.54
Rot. Bonds2

About (E)-1-chloropent-1-ene

(E)-1-chloropent-1-ene (PubChem CID 6433781) has the molecular formula C5H9Cl and a molecular weight of 104.58 g/mol. Its IUPAC name is (E)-1-chloropent-1-ene.

Molecular Properties

Compound Name(E)-1-chloropent-1-ene
PubChem CID6433781
Molecular FormulaC5H9Cl
Molecular Weight104.58 g/mol
Exact Mass104.04
IUPAC Name(E)-1-chloropent-1-ene
SMILESCCC/C=C/Cl
InChIInChI=1S/C5H9Cl/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4+
InChIKeyNKNYZKFBNQUWTM-SNAWJCMRSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.58
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-Chloro-1-butene
CID 11242
1-Butene, 1-chloro-3-methyl-
CID 5365942
1-Chloro-1-butene
CID 5463507
5-Chloro-1-pentene
CID 523042
3-Chloro-1-pentene
CID 520120
(1E)-1-Chloro-1-hexene
CID 643138
(Z)-1-chloro-hex-1-ene
CID 643940
(Z)-1-Chloro-1-butene
CID 5364401
3-Chloro-1-heptene
CID 534251
4-Chloropent-1-ene
CID 139176
1-Chloro-1-heptene
CID 5463046
(1E)-1-chloro-1-octene
CID 12352578

Frequently Asked Questions

What is the IUPAC name of (E)-1-chloropent-1-ene?
The IUPAC name of (E)-1-chloropent-1-ene (CID 6433781) is (E)-1-chloropent-1-ene.
What is the SMILES notation for (E)-1-chloropent-1-ene?
The canonical SMILES for (E)-1-chloropent-1-ene is CCC/C=C/Cl.
What is the InChIKey of (E)-1-chloropent-1-ene?
The InChIKey is NKNYZKFBNQUWTM-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H9Cl/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4+.
What are the key properties of (E)-1-chloropent-1-ene?
(E)-1-chloropent-1-ene has a molecular weight of 104.58 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloropent-1-ene is sourced from PubChem (CID 6433781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).