3,3,5,8-tetramethylnonan-1-amine

C13H29N — CID 167234485

IUPAC3,3,5,8-tetramethylnonan-1-amine
SMILESCC(C)CCC(C)CC(C)(C)CCN
InChIInChI=1S/C13H29N/c1-11(2)6-7-12(3)10-13(4,5)8-9-14/h11-12H,6-10,14H2,1-5H3
InChIKeyJSSNOXGVESQYIO-UHFFFAOYSA-N
MW199.38 g/mol
LogP3.82
Rot. Bonds7

About 3,3,5,8-tetramethylnonan-1-amine

3,3,5,8-tetramethylnonan-1-amine (PubChem CID 167234485) has the molecular formula C13H29N and a molecular weight of 199.38 g/mol. Its IUPAC name is 3,3,5,8-tetramethylnonan-1-amine.

Molecular Properties

Compound Name3,3,5,8-tetramethylnonan-1-amine
PubChem CID167234485
Molecular FormulaC13H29N
Molecular Weight199.38 g/mol
Exact Mass199.23
IUPAC Name3,3,5,8-tetramethylnonan-1-amine
SMILESCC(C)CCC(C)CC(C)(C)CCN
InChIInChI=1S/C13H29N/c1-11(2)6-7-12(3)10-13(4,5)8-9-14/h11-12H,6-10,14H2,1-5H3
InChIKeyJSSNOXGVESQYIO-UHFFFAOYSA-N
XLogP3.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,3,5,8-tetramethylnonan-1-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

1,6-diamino-4,4-dimethylhexan-2-ol;2,2,4-trimethylhexane-1,6-diamine
CID 159476116
4,7-dimethyloctan-1-amine
CID 123439711
6-imino-3,3,7-trimethyloctane-1,5-diamine
CID 154999303
1-amino-3,3,10-trimethylundecan-6-one
CID 116574855
6,6,8-trimethyltridecane
CID 123736183
(2R,7S)-5,5,7-trimethylnonan-2-amine
CID 138642965
2,2,5,8,10,10-hexamethyldodecane
CID 177102228
3,6,6,8-tetramethylundecane
CID 90718379
3,5,5,8-tetramethyldecane
CID 57491683
3-N,3-dimethyl-3-N-(4-methylpentyl)butane-1,3-diamine
CID 115134994
4,6,6-trimethyldodecane
CID 123621829
pentane;7,7,9-trimethylpentadecane
CID 161309819

Frequently Asked Questions

What is the IUPAC name of 3,3,5,8-tetramethylnonan-1-amine?
The IUPAC name of 3,3,5,8-tetramethylnonan-1-amine (CID 167234485) is 3,3,5,8-tetramethylnonan-1-amine.
What is the SMILES notation for 3,3,5,8-tetramethylnonan-1-amine?
The canonical SMILES for 3,3,5,8-tetramethylnonan-1-amine is CC(C)CCC(C)CC(C)(C)CCN.
What is the InChIKey of 3,3,5,8-tetramethylnonan-1-amine?
The InChIKey is JSSNOXGVESQYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N/c1-11(2)6-7-12(3)10-13(4,5)8-9-14/h11-12H,6-10,14H2,1-5H3.
What are the key properties of 3,3,5,8-tetramethylnonan-1-amine?
3,3,5,8-tetramethylnonan-1-amine has a molecular weight of 199.38 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,8-tetramethylnonan-1-amine is sourced from PubChem (CID 167234485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).