N-propan-2-ylnonanamide

C12H25NO — CID 3516112

IUPACN-propan-2-ylnonanamide
SMILESCCCCCCCCC(=O)NC(C)C
InChIInChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-12(14)13-11(2)3/h11H,4-10H2,1-3H3,(H,13,14)
InChIKeyTUTWJCBFPGCCLB-UHFFFAOYSA-N
MW199.34 g/mol
LogP3.26
Rot. Bonds8

About N-propan-2-ylnonanamide

N-propan-2-ylnonanamide (PubChem CID 3516112) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-propan-2-ylnonanamide.

Molecular Properties

Compound NameN-propan-2-ylnonanamide
PubChem CID3516112
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-propan-2-ylnonanamide
SMILESCCCCCCCCC(=O)NC(C)C
InChIInChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-12(14)13-11(2)3/h11H,4-10H2,1-3H3,(H,13,14)
InChIKeyTUTWJCBFPGCCLB-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylnonanamide?
The IUPAC name of N-propan-2-ylnonanamide (CID 3516112) is N-propan-2-ylnonanamide.
What is the SMILES notation for N-propan-2-ylnonanamide?
The canonical SMILES for N-propan-2-ylnonanamide is CCCCCCCCC(=O)NC(C)C.
What is the InChIKey of N-propan-2-ylnonanamide?
The InChIKey is TUTWJCBFPGCCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-12(14)13-11(2)3/h11H,4-10H2,1-3H3,(H,13,14).
What are the key properties of N-propan-2-ylnonanamide?
N-propan-2-ylnonanamide has a molecular weight of 199.34 g/mol, XLogP of 3.26, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylnonanamide is sourced from PubChem (CID 3516112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).