(cyclononylmethylamino)methanol

C11H23NO — CID 137465268

IUPAC(cyclononylmethylamino)methanol
SMILESOCNCC1CCCCCCCC1
InChIInChI=1S/C11H23NO/c13-10-12-9-11-7-5-3-1-2-4-6-8-11/h11-13H,1-10H2
InChIKeyDETWLYWEMMYPJC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.28
Rot. Bonds3

About (cyclononylmethylamino)methanol

(cyclononylmethylamino)methanol (PubChem CID 137465268) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (cyclononylmethylamino)methanol.

Molecular Properties

Compound Name(cyclononylmethylamino)methanol
PubChem CID137465268
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(cyclononylmethylamino)methanol
SMILESOCNCC1CCCCCCCC1
InChIInChI=1S/C11H23NO/c13-10-12-9-11-7-5-3-1-2-4-6-8-11/h11-13H,1-10H2
InChIKeyDETWLYWEMMYPJC-UHFFFAOYSA-N
XLogP2.28
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(cycloundecylmethylamino)ethanol
CID 123930521
1-cyclobutyl-N-(cyclobutylmethyl)methanamine
CID 54206114
3-(cyclooctylmethylamino)propan-1-ol
CID 115674336
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
N-(cyclohexylmethyl)-2,3-dimethylbut-2-en-1-amine
CID 142079067
N-(cycloheptylmethyl)-2-methylprop-2-en-1-amine
CID 114615888
1-cyclobutyl-N-(cyclobutylmethyl)methanamine;hydrochloride
CID 134690905
N-(chloromethyl)-1-cyclopentylmethanamine
CID 115263105
3-(cycloheptylmethylamino)propane-1,2-diol
CID 66176972
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561
3-(cyclohexylmethylamino)-2,2-difluoropropan-1-ol
CID 104857665
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833

Frequently Asked Questions

What is the IUPAC name of (cyclononylmethylamino)methanol?
The IUPAC name of (cyclononylmethylamino)methanol (CID 137465268) is (cyclononylmethylamino)methanol.
What is the SMILES notation for (cyclononylmethylamino)methanol?
The canonical SMILES for (cyclononylmethylamino)methanol is OCNCC1CCCCCCCC1.
What is the InChIKey of (cyclononylmethylamino)methanol?
The InChIKey is DETWLYWEMMYPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c13-10-12-9-11-7-5-3-1-2-4-6-8-11/h11-13H,1-10H2.
What are the key properties of (cyclononylmethylamino)methanol?
(cyclononylmethylamino)methanol has a molecular weight of 185.31 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (cyclononylmethylamino)methanol is sourced from PubChem (CID 137465268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).