N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide

C9H15NO — CID 103722140

IUPACN-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
SMILESCC1(CNC(=O)C2CC2)CC1
InChIInChI=1S/C9H15NO/c1-9(4-5-9)6-10-8(11)7-2-3-7/h7H,2-6H2,1H3,(H,10,11)
InChIKeyZRLZPJRQLOVGRH-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.31
Rot. Bonds3

About N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide

N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide (PubChem CID 103722140) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
PubChem CID103722140
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
SMILESCC1(CNC(=O)C2CC2)CC1
InChIInChI=1S/C9H15NO/c1-9(4-5-9)6-10-8(11)7-2-3-7/h7H,2-6H2,1H3,(H,10,11)
InChIKeyZRLZPJRQLOVGRH-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide (CID 103722140) is N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide is CC1(CNC(=O)C2CC2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide?
The InChIKey is ZRLZPJRQLOVGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-9(4-5-9)6-10-8(11)7-2-3-7/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide?
N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 103722140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).