(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine

C10H15N — CID 134888206

IUPAC(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine
SMILESCC1=C/C(=C(\C)N(C)C)C=C1
InChIInChI=1S/C10H15N/c1-8-5-6-10(7-8)9(2)11(3)4/h5-7H,1-4H3/b10-9+
InChIKeyAJXNHLZWKZCZTF-MDZDMXLPSA-N
MW149.24 g/mol
LogP2.34
Rot. Bonds1

About (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine

(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine (PubChem CID 134888206) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine.

Molecular Properties

Compound Name(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine
PubChem CID134888206
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine
SMILESCC1=C/C(=C(\C)N(C)C)C=C1
InChIInChI=1S/C10H15N/c1-8-5-6-10(7-8)9(2)11(3)4/h5-7H,1-4H3/b10-9+
InChIKeyAJXNHLZWKZCZTF-MDZDMXLPSA-N
XLogP2.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine?
The IUPAC name of (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine (CID 134888206) is (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine.
What is the SMILES notation for (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine?
The canonical SMILES for (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine is CC1=C/C(=C(\C)N(C)C)C=C1.
What is the InChIKey of (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine?
The InChIKey is AJXNHLZWKZCZTF-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H15N/c1-8-5-6-10(7-8)9(2)11(3)4/h5-7H,1-4H3/b10-9+.
What are the key properties of (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine?
(1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-N,N-dimethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)ethanamine is sourced from PubChem (CID 134888206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).