(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine

C11H13Cl2N — CID 103092077

IUPAC(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine
SMILESCNC(C)/C=C/c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H13Cl2N/c1-8(14-2)3-4-9-5-10(12)7-11(13)6-9/h3-8,14H,1-2H3/b4-3+
InChIKeyVSPVIOMCBZQBJQ-ONEGZZNKSA-N
MW230.14 g/mol
LogP3.61
Rot. Bonds3

About (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine

(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine (PubChem CID 103092077) has the molecular formula C11H13Cl2N and a molecular weight of 230.14 g/mol. Its IUPAC name is (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine.

Molecular Properties

Compound Name(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine
PubChem CID103092077
Molecular FormulaC11H13Cl2N
Molecular Weight230.14 g/mol
Exact Mass229.04
IUPAC Name(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine
SMILESCNC(C)/C=C/c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H13Cl2N/c1-8(14-2)3-4-9-5-10(12)7-11(13)6-9/h3-8,14H,1-2H3/b4-3+
InChIKeyVSPVIOMCBZQBJQ-ONEGZZNKSA-N
XLogP3.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-4-(3-chlorophenyl)-N-methylbut-3-en-2-amine
CID 54775752
(E)-4-(3-chloro-4-fluorophenyl)-N-methylbut-3-en-2-amine
CID 103092177
1,3-dichloro-5-[(E)-3-methylbut-1-enyl]benzene
CID 67988300
(E)-N-methyl-4-(3,4,5-trifluorophenyl)but-3-en-2-amine
CID 103092004
(E)-4-(3-bromo-4-chlorophenyl)-N-methylbut-3-en-2-amine
CID 103091980
N-[3-(3,5-dichlorophenyl)prop-2-enyl]-2-methylpropan-1-amine
CID 79348417
(E)-N-methyl-4-(3-propan-2-yloxyphenyl)but-3-en-2-amine
CID 103092042
1-(3-bromoprop-1-enyl)-3,5-dichlorobenzene
CID 54321123
(E)-4-(4-chlorophenyl)-N-ethylbut-3-en-2-amine
CID 103092390
(2R)-2-[3-(3,5-dichlorophenyl)prop-2-enoylamino]propanoic acid
CID 78972903
2-methoxy-5-[(E)-3-(methylamino)but-1-enyl]benzonitrile
CID 103092018
(E)-4-(2,4-difluorophenyl)-N-methylbut-3-en-2-amine
CID 54775722

Frequently Asked Questions

What is the IUPAC name of (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine?
The IUPAC name of (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine (CID 103092077) is (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine.
What is the SMILES notation for (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine?
The canonical SMILES for (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine is CNC(C)/C=C/c1cc(Cl)cc(Cl)c1.
What is the InChIKey of (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine?
The InChIKey is VSPVIOMCBZQBJQ-ONEGZZNKSA-N. The full InChI is InChI=1S/C11H13Cl2N/c1-8(14-2)3-4-9-5-10(12)7-11(13)6-9/h3-8,14H,1-2H3/b4-3+.
What are the key properties of (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine?
(E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine has a molecular weight of 230.14 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(3,5-dichlorophenyl)-N-methylbut-3-en-2-amine is sourced from PubChem (CID 103092077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).