1-(2-chloroprop-2-enyl)-2-methoxybenzene

C10H11ClO — CID 24721826

IUPAC1-(2-chloroprop-2-enyl)-2-methoxybenzene
SMILESC=C(Cl)Cc1ccccc1OC
InChIInChI=1S/C10H11ClO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,1,7H2,2H3
InChIKeyDYEMJABSJFBEJQ-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.99
Rot. Bonds3

About 1-(2-chloroprop-2-enyl)-2-methoxybenzene

1-(2-chloroprop-2-enyl)-2-methoxybenzene (PubChem CID 24721826) has the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol. Its IUPAC name is 1-(2-chloroprop-2-enyl)-2-methoxybenzene.

Molecular Properties

Compound Name1-(2-chloroprop-2-enyl)-2-methoxybenzene
PubChem CID24721826
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
Exact Mass182.05
IUPAC Name1-(2-chloroprop-2-enyl)-2-methoxybenzene
SMILESC=C(Cl)Cc1ccccc1OC
InChIInChI=1S/C10H11ClO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,1,7H2,2H3
InChIKeyDYEMJABSJFBEJQ-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-2-(2-methylidenebut-3-enyl)benzene
CID 13111835
(2-(111C)methoxyphenyl)methanol
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2-(2-methoxyphenyl)ethanethioic S-acid
CID 122420844
N-[1-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine
CID 562770
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
(NZ)-N-[1-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine
CID 5368511
2-[2-(2-methoxyphenyl)ethyl]phenol
CID 10775715
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
1-(2-chloroprop-2-enyl)-3-(2-methoxyphenyl)urea
CID 115640180
lithium (2-methoxyphenyl)methanolate
CID 139799103
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
2-(2-methoxyphenyl)acetyl cyanide
CID 89033062

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloroprop-2-enyl)-2-methoxybenzene?
The IUPAC name of 1-(2-chloroprop-2-enyl)-2-methoxybenzene (CID 24721826) is 1-(2-chloroprop-2-enyl)-2-methoxybenzene.
What is the SMILES notation for 1-(2-chloroprop-2-enyl)-2-methoxybenzene?
The canonical SMILES for 1-(2-chloroprop-2-enyl)-2-methoxybenzene is C=C(Cl)Cc1ccccc1OC.
What is the InChIKey of 1-(2-chloroprop-2-enyl)-2-methoxybenzene?
The InChIKey is DYEMJABSJFBEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,1,7H2,2H3.
What are the key properties of 1-(2-chloroprop-2-enyl)-2-methoxybenzene?
1-(2-chloroprop-2-enyl)-2-methoxybenzene has a molecular weight of 182.65 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloroprop-2-enyl)-2-methoxybenzene is sourced from PubChem (CID 24721826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).