N-cyclopropyl-N-(2-methylpropyl)acetamide

C9H17NO — CID 60732766

IUPACN-cyclopropyl-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(C)C)C1CC1
InChIInChI=1S/C9H17NO/c1-7(2)6-10(8(3)11)9-4-5-9/h7,9H,4-6H2,1-3H3
InChIKeyZRCOPRNHYJWIRU-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.65
Rot. Bonds3

About N-cyclopropyl-N-(2-methylpropyl)acetamide

N-cyclopropyl-N-(2-methylpropyl)acetamide (PubChem CID 60732766) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methylpropyl)acetamide
PubChem CID60732766
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclopropyl-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(C)C)C1CC1
InChIInChI=1S/C9H17NO/c1-7(2)6-10(8(3)11)9-4-5-9/h7,9H,4-6H2,1-3H3
InChIKeyZRCOPRNHYJWIRU-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopropyl-N-(2-methylpropyl)acetamide (CID 60732766) is N-cyclopropyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopropyl-N-(2-methylpropyl)acetamide is CC(=O)N(CC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methylpropyl)acetamide?
The InChIKey is ZRCOPRNHYJWIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)6-10(8(3)11)9-4-5-9/h7,9H,4-6H2,1-3H3.
What are the key properties of N-cyclopropyl-N-(2-methylpropyl)acetamide?
N-cyclopropyl-N-(2-methylpropyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 60732766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).