N,8-dimethyl-N-propan-2-ylnonanamide

C14H29NO — CID 170241265

IUPACN,8-dimethyl-N-propan-2-ylnonanamide
SMILESCC(C)CCCCCCC(=O)N(C)C(C)C
InChIInChI=1S/C14H29NO/c1-12(2)10-8-6-7-9-11-14(16)15(5)13(3)4/h12-13H,6-11H2,1-5H3
InChIKeyIZULOKCXPHTJEP-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.85
Rot. Bonds8

About N,8-dimethyl-N-propan-2-ylnonanamide

N,8-dimethyl-N-propan-2-ylnonanamide (PubChem CID 170241265) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N,8-dimethyl-N-propan-2-ylnonanamide.

Molecular Properties

Compound NameN,8-dimethyl-N-propan-2-ylnonanamide
PubChem CID170241265
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN,8-dimethyl-N-propan-2-ylnonanamide
SMILESCC(C)CCCCCCC(=O)N(C)C(C)C
InChIInChI=1S/C14H29NO/c1-12(2)10-8-6-7-9-11-14(16)15(5)13(3)4/h12-13H,6-11H2,1-5H3
InChIKeyIZULOKCXPHTJEP-UHFFFAOYSA-N
XLogP3.85
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,8-dimethyl-N-propan-2-ylnonanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,9-dimethyl-N-propan-2-yldecanamide
CID 170241261
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
N,N-bis(2-hydroxypropyl)-16-methylheptadecanamide
CID 90111514
N,N-bis(2-hydroxyethyl)-7-methyloctanamide
CID 54230939
sodium 2-[methyl(16-methylheptadecanoyl)amino]acetate
CID 166060190
sodium 2-[methyl(16-methylheptadecanoyl)amino]ethanesulfonate
CID 154734391
18-methylnonadecan-2-one
CID 90921447
2,16-dimethylheptadecan-6-one
CID 158111781
16-methylheptadecanoic acid
CID 87200881
8-methylnonan-2-one
CID 528744
N,5-dimethyl-N-(2-methylpropyl)hexanamide
CID 147805766
16-methylheptadecanoic acid;1,1,3,3-tetramethylguanidine
CID 175917154

Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-N-propan-2-ylnonanamide?
The IUPAC name of N,8-dimethyl-N-propan-2-ylnonanamide (CID 170241265) is N,8-dimethyl-N-propan-2-ylnonanamide.
What is the SMILES notation for N,8-dimethyl-N-propan-2-ylnonanamide?
The canonical SMILES for N,8-dimethyl-N-propan-2-ylnonanamide is CC(C)CCCCCCC(=O)N(C)C(C)C.
What is the InChIKey of N,8-dimethyl-N-propan-2-ylnonanamide?
The InChIKey is IZULOKCXPHTJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-12(2)10-8-6-7-9-11-14(16)15(5)13(3)4/h12-13H,6-11H2,1-5H3.
What are the key properties of N,8-dimethyl-N-propan-2-ylnonanamide?
N,8-dimethyl-N-propan-2-ylnonanamide has a molecular weight of 227.39 g/mol, XLogP of 3.85, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-N-propan-2-ylnonanamide is sourced from PubChem (CID 170241265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).