N,6,8,8-tetramethylnonan-4-amine

C13H29N — CID 114982442

IUPACN,6,8,8-tetramethylnonan-4-amine
SMILESCCCC(CC(C)CC(C)(C)C)NC
InChIInChI=1S/C13H29N/c1-7-8-12(14-6)9-11(2)10-13(3,4)5/h11-12,14H,7-10H2,1-6H3
InChIKeyLTEXFEZIXHLUAD-UHFFFAOYSA-N
MW199.38 g/mol
LogP3.84
Rot. Bonds6

About N,6,8,8-tetramethylnonan-4-amine

N,6,8,8-tetramethylnonan-4-amine (PubChem CID 114982442) has the molecular formula C13H29N and a molecular weight of 199.38 g/mol. Its IUPAC name is N,6,8,8-tetramethylnonan-4-amine.

Molecular Properties

Compound NameN,6,8,8-tetramethylnonan-4-amine
PubChem CID114982442
Molecular FormulaC13H29N
Molecular Weight199.38 g/mol
Exact Mass199.23
IUPAC NameN,6,8,8-tetramethylnonan-4-amine
SMILESCCCC(CC(C)CC(C)(C)C)NC
InChIInChI=1S/C13H29N/c1-7-8-12(14-6)9-11(2)10-13(3,4)5/h11-12,14H,7-10H2,1-6H3
InChIKeyLTEXFEZIXHLUAD-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,5,7,7-tetramethyl-1-methylsulfonyloctan-3-amine
CID 115848597
N,7,9,9-tetramethyl-3-methylidenedecan-5-amine
CID 105006137
2,2,4,8-tetramethylundecan-6-ol
CID 115789018
2-methoxy-N,2-dimethylheptan-4-amine
CID 103024818
1-(3-bromophenyl)-N,4,6,6-tetramethylheptan-2-amine
CID 115789167
sulfane;(4S)-N,2,2,6-tetramethylheptan-4-amine
CID 161290387
5,7,7-trimethyl-1-methylsulfonyl-N-propyloctan-3-amine
CID 115848596
1-(3-bromo-4-fluorophenyl)-N,4,6,6-tetramethylheptan-2-amine
CID 115818913
1-methoxy-N,2,6-trimethylnonan-4-amine
CID 105138093
N,3-dimethylundecan-5-amine
CID 115833416
1-cyclobutyl-N-ethyl-4,6,6-trimethylheptan-2-amine
CID 115863733
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592

Frequently Asked Questions

What is the IUPAC name of N,6,8,8-tetramethylnonan-4-amine?
The IUPAC name of N,6,8,8-tetramethylnonan-4-amine (CID 114982442) is N,6,8,8-tetramethylnonan-4-amine.
What is the SMILES notation for N,6,8,8-tetramethylnonan-4-amine?
The canonical SMILES for N,6,8,8-tetramethylnonan-4-amine is CCCC(CC(C)CC(C)(C)C)NC.
What is the InChIKey of N,6,8,8-tetramethylnonan-4-amine?
The InChIKey is LTEXFEZIXHLUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N/c1-7-8-12(14-6)9-11(2)10-13(3,4)5/h11-12,14H,7-10H2,1-6H3.
What are the key properties of N,6,8,8-tetramethylnonan-4-amine?
N,6,8,8-tetramethylnonan-4-amine has a molecular weight of 199.38 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6,8,8-tetramethylnonan-4-amine is sourced from PubChem (CID 114982442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).