N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene

C16H30N2 — CID 142132141

IUPACN-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene
SMILESC=CC.CC.[H]/N=C(\C)N(C)CCC1=CC=CCC1
InChIInChI=1S/C11H18N2.C3H6.C2H6/c1-10(12)13(2)9-8-11-6-4-3-5-7-11;1-3-2;1-2/h3-4,6,12H,5,7-9H2,1-2H3;3H,1H2,2H3;1-2H3/b12-10+;;
InChIKeyHHVUJNPJDFHQKG-PFNYCKIMSA-N
MW250.43 g/mol
LogP4.80
Rot. Bonds3

About N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene

N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene (PubChem CID 142132141) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene.

Molecular Properties

Compound NameN-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene
PubChem CID142132141
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene
SMILESC=CC.CC.[H]/N=C(\C)N(C)CCC1=CC=CCC1
InChIInChI=1S/C11H18N2.C3H6.C2H6/c1-10(12)13(2)9-8-11-6-4-3-5-7-11;1-3-2;1-2/h3-4,6,12H,5,7-9H2,1-2H3;3H,1H2,2H3;1-2H3/b12-10+;;
InChIKeyHHVUJNPJDFHQKG-PFNYCKIMSA-N
XLogP4.80
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene?
The IUPAC name of N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene (CID 142132141) is N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene.
What is the SMILES notation for N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene?
The canonical SMILES for N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene is C=CC.CC.[H]/N=C(\C)N(C)CCC1=CC=CCC1.
What is the InChIKey of N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene?
The InChIKey is HHVUJNPJDFHQKG-PFNYCKIMSA-N. The full InChI is InChI=1S/C11H18N2.C3H6.C2H6/c1-10(12)13(2)9-8-11-6-4-3-5-7-11;1-3-2;1-2/h3-4,6,12H,5,7-9H2,1-2H3;3H,1H2,2H3;1-2H3/b12-10+;;.
What are the key properties of N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene?
N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene has a molecular weight of 250.43 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexa-1,3-dien-1-ylethyl)-N-methylethanimidamide;ethane;prop-1-ene is sourced from PubChem (CID 142132141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).