(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine

C11H19N — CID 89039060

IUPAC(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine
SMILESCN/C(C)=C/C=C1/CCCC1C
InChIInChI=1S/C11H19N/c1-9-5-4-6-11(9)8-7-10(2)12-3/h7-9,12H,4-6H2,1-3H3/b10-7+,11-8-
InChIKeyKKSAGMWYSMCINV-WAKDDQPJSA-N
MW165.28 g/mol
LogP2.86
Rot. Bonds2

About (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine

(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine (PubChem CID 89039060) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine.

Molecular Properties

Compound Name(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine
PubChem CID89039060
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine
SMILESCN/C(C)=C/C=C1/CCCC1C
InChIInChI=1S/C11H19N/c1-9-5-4-6-11(9)8-7-10(2)12-3/h7-9,12H,4-6H2,1-3H3/b10-7+,11-8-
InChIKeyKKSAGMWYSMCINV-WAKDDQPJSA-N
XLogP2.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine?
The IUPAC name of (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine (CID 89039060) is (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine.
What is the SMILES notation for (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine?
The canonical SMILES for (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine is CN/C(C)=C/C=C1/CCCC1C.
What is the InChIKey of (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine?
The InChIKey is KKSAGMWYSMCINV-WAKDDQPJSA-N. The full InChI is InChI=1S/C11H19N/c1-9-5-4-6-11(9)8-7-10(2)12-3/h7-9,12H,4-6H2,1-3H3/b10-7+,11-8-.
What are the key properties of (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine?
(E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine has a molecular weight of 165.28 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4Z)-N-methyl-4-(2-methylcyclopentylidene)but-2-en-2-amine is sourced from PubChem (CID 89039060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).