(3R)-N,N,3,7-tetramethyloctanamide

C12H25NO — CID 54573621

IUPAC(3R)-N,N,3,7-tetramethyloctanamide
SMILESCC(C)CCC[C@@H](C)CC(=O)N(C)C
InChIInChI=1S/C12H25NO/c1-10(2)7-6-8-11(3)9-12(14)13(4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1
InChIKeyZZAWAEVUABOXMW-LLVKDONJSA-N
MW199.34 g/mol
LogP2.93
Rot. Bonds6

About (3R)-N,N,3,7-tetramethyloctanamide

(3R)-N,N,3,7-tetramethyloctanamide (PubChem CID 54573621) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (3R)-N,N,3,7-tetramethyloctanamide.

Molecular Properties

Compound Name(3R)-N,N,3,7-tetramethyloctanamide
PubChem CID54573621
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(3R)-N,N,3,7-tetramethyloctanamide
SMILESCC(C)CCC[C@@H](C)CC(=O)N(C)C
InChIInChI=1S/C12H25NO/c1-10(2)7-6-8-11(3)9-12(14)13(4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1
InChIKeyZZAWAEVUABOXMW-LLVKDONJSA-N
XLogP2.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Dimethyl capramide
CID 26690
N,N-Dimethyldodecanamide
CID 18159
N,N-Dimethyloctanamide
CID 14240
N,N-Dimethylnonanamide
CID 138694
Cyclohexanecarboxamide, N,N-dipropyl-
CID 152793
Hexanamide, N,N,2-triethyl-
CID 112187
Cyclohexanecarboxamide, N,N-diethyl-
CID 94872
N,N-Diethylcyclohexanepropanamide
CID 95064
Valeramide, N,N,2-tripropyl-
CID 201025
Valeramide, N,N-diethyl-2-propyl-
CID 209794
Valeramide, N,N-dimethyl-2-propyl-
CID 211206
N,N-Dimethylcyclohexanecarboxamide
CID 567668

Frequently Asked Questions

What is the IUPAC name of (3R)-N,N,3,7-tetramethyloctanamide?
The IUPAC name of (3R)-N,N,3,7-tetramethyloctanamide (CID 54573621) is (3R)-N,N,3,7-tetramethyloctanamide.
What is the SMILES notation for (3R)-N,N,3,7-tetramethyloctanamide?
The canonical SMILES for (3R)-N,N,3,7-tetramethyloctanamide is CC(C)CCC[C@@H](C)CC(=O)N(C)C.
What is the InChIKey of (3R)-N,N,3,7-tetramethyloctanamide?
The InChIKey is ZZAWAEVUABOXMW-LLVKDONJSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)7-6-8-11(3)9-12(14)13(4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1.
What are the key properties of (3R)-N,N,3,7-tetramethyloctanamide?
(3R)-N,N,3,7-tetramethyloctanamide has a molecular weight of 199.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N,3,7-tetramethyloctanamide is sourced from PubChem (CID 54573621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).