2-methyl-4-(methylamino)nonan-5-ol

C11H25NO — CID 58233630

IUPAC2-methyl-4-(methylamino)nonan-5-ol
SMILESCCCCC(O)C(CC(C)C)NC
InChIInChI=1S/C11H25NO/c1-5-6-7-11(13)10(12-4)8-9(2)3/h9-13H,5-8H2,1-4H3
InChIKeyASWQVKDZLKKKBJ-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.17
Rot. Bonds7

About 2-methyl-4-(methylamino)nonan-5-ol

2-methyl-4-(methylamino)nonan-5-ol (PubChem CID 58233630) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-methyl-4-(methylamino)nonan-5-ol.

Molecular Properties

Compound Name2-methyl-4-(methylamino)nonan-5-ol
PubChem CID58233630
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-methyl-4-(methylamino)nonan-5-ol
SMILESCCCCC(O)C(CC(C)C)NC
InChIInChI=1S/C11H25NO/c1-5-6-7-11(13)10(12-4)8-9(2)3/h9-13H,5-8H2,1-4H3
InChIKeyASWQVKDZLKKKBJ-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-(methylamino)nonan-5-ol 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

tert-butyl N-[(4S,5S)-5-hydroxy-2-methylnonan-4-yl]carbamate
CID 91698916
2-methyl-4-propylnonan-5-ol
CID 156689465
3-(methylamino)octan-2-ol
CID 166770320
(4S)-2,6-dimethyl-4-(methylamino)heptan-3-ol
CID 118053388
16-methylheptadecane-7,8-diol
CID 118508542
7-ethyl-2-methylundecan-6-ol
CID 115829942
2-methylhexane;dihydrate
CID 155319003
2-methylhexane;propane
CID 143695748
2-methylhexane;hydrochloride
CID 172797630
(4S,5R)-4-amino-2-methyltetradecan-5-ol
CID 118735808
7-ethyl-N,2-dimethylundecan-6-amine
CID 105028702
4-amino-2-methylundecan-5-ol
CID 72805371

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(methylamino)nonan-5-ol?
The IUPAC name of 2-methyl-4-(methylamino)nonan-5-ol (CID 58233630) is 2-methyl-4-(methylamino)nonan-5-ol.
What is the SMILES notation for 2-methyl-4-(methylamino)nonan-5-ol?
The canonical SMILES for 2-methyl-4-(methylamino)nonan-5-ol is CCCCC(O)C(CC(C)C)NC.
What is the InChIKey of 2-methyl-4-(methylamino)nonan-5-ol?
The InChIKey is ASWQVKDZLKKKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-5-6-7-11(13)10(12-4)8-9(2)3/h9-13H,5-8H2,1-4H3.
What are the key properties of 2-methyl-4-(methylamino)nonan-5-ol?
2-methyl-4-(methylamino)nonan-5-ol has a molecular weight of 187.33 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(methylamino)nonan-5-ol is sourced from PubChem (CID 58233630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).