N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide

C15H25NO — CID 11543202

IUPACN-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide
SMILESCC(C)=CCCC1(C)CC1CNC(=O)C1CC1
InChIInChI=1S/C15H25NO/c1-11(2)5-4-8-15(3)9-13(15)10-16-14(17)12-6-7-12/h5,12-13H,4,6-10H2,1-3H3,(H,16,17)
InChIKeyGNXNEWPUSKBZHO-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.29
Rot. Bonds6

About N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide

N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide (PubChem CID 11543202) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide
PubChem CID11543202
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide
SMILESCC(C)=CCCC1(C)CC1CNC(=O)C1CC1
InChIInChI=1S/C15H25NO/c1-11(2)5-4-8-15(3)9-13(15)10-16-14(17)12-6-7-12/h5,12-13H,4,6-10H2,1-3H3,(H,16,17)
InChIKeyGNXNEWPUSKBZHO-UHFFFAOYSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide (CID 11543202) is N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide is CC(C)=CCCC1(C)CC1CNC(=O)C1CC1.
What is the InChIKey of N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide?
The InChIKey is GNXNEWPUSKBZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-11(2)5-4-8-15(3)9-13(15)10-16-14(17)12-6-7-12/h5,12-13H,4,6-10H2,1-3H3,(H,16,17).
What are the key properties of N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide?
N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide has a molecular weight of 235.37 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 11543202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).