N,N,2,4,6,6,7,7-octamethyloctan-2-amine

C16H35N — CID 166808428

IUPACN,N,2,4,6,6,7,7-octamethyloctan-2-amine
SMILESCC(CC(C)(C)N(C)C)CC(C)(C)C(C)(C)C
InChIInChI=1S/C16H35N/c1-13(12-16(7,8)17(9)10)11-15(5,6)14(2,3)4/h13H,11-12H2,1-10H3
InChIKeyNLNAPKGXALDMDF-UHFFFAOYSA-N
MW241.46 g/mol
LogP4.82
Rot. Bonds5

About N,N,2,4,6,6,7,7-octamethyloctan-2-amine

N,N,2,4,6,6,7,7-octamethyloctan-2-amine (PubChem CID 166808428) has the molecular formula C16H35N and a molecular weight of 241.46 g/mol. Its IUPAC name is N,N,2,4,6,6,7,7-octamethyloctan-2-amine.

Molecular Properties

Compound NameN,N,2,4,6,6,7,7-octamethyloctan-2-amine
PubChem CID166808428
Molecular FormulaC16H35N
Molecular Weight241.46 g/mol
Exact Mass241.28
IUPAC NameN,N,2,4,6,6,7,7-octamethyloctan-2-amine
SMILESCC(CC(C)(C)N(C)C)CC(C)(C)C(C)(C)C
InChIInChI=1S/C16H35N/c1-13(12-16(7,8)17(9)10)11-15(5,6)14(2,3)4/h13H,11-12H2,1-10H3
InChIKeyNLNAPKGXALDMDF-UHFFFAOYSA-N
XLogP4.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.46
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,2,4,6,6,7,7-octamethyloctan-2-amine 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

2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine
CID 13185865
2-(dimethylamino)pentane-2,4-diol
CID 57216279
N-ethyl-N,2,4,4-tetramethylpentan-1-amine
CID 163702112
2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
CID 146200447
ethane;2-methylpropane;2,2,3,3-tetramethylpentane
CID 145053606
1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 115688254
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592
3-ethyl-3,4,4,6-tetramethyloctane
CID 57492408
[2-(dimethylamino)-2-methylpropyl]phosphonic acid
CID 23422538
N-[4-(dimethylamino)-2,4-dimethylpentan-2-yl]methanesulfonamide
CID 89331793
N,4-diethyl-N,2,4-trimethylhexan-1-amine
CID 123611396
propane;N,N,2,3-tetramethylbutan-2-amine
CID 143946968

Frequently Asked Questions

What is the IUPAC name of N,N,2,4,6,6,7,7-octamethyloctan-2-amine?
The IUPAC name of N,N,2,4,6,6,7,7-octamethyloctan-2-amine (CID 166808428) is N,N,2,4,6,6,7,7-octamethyloctan-2-amine.
What is the SMILES notation for N,N,2,4,6,6,7,7-octamethyloctan-2-amine?
The canonical SMILES for N,N,2,4,6,6,7,7-octamethyloctan-2-amine is CC(CC(C)(C)N(C)C)CC(C)(C)C(C)(C)C.
What is the InChIKey of N,N,2,4,6,6,7,7-octamethyloctan-2-amine?
The InChIKey is NLNAPKGXALDMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N/c1-13(12-16(7,8)17(9)10)11-15(5,6)14(2,3)4/h13H,11-12H2,1-10H3.
What are the key properties of N,N,2,4,6,6,7,7-octamethyloctan-2-amine?
N,N,2,4,6,6,7,7-octamethyloctan-2-amine has a molecular weight of 241.46 g/mol, XLogP of 4.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4,6,6,7,7-octamethyloctan-2-amine is sourced from PubChem (CID 166808428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).