cis-(1R,2S)-2-aminocyclononan-1-ol

C9H19NO — CID 130765109

IUPACcis-(1R,2S)-2-aminocyclononan-1-ol
SMILESN[C@H]1CCCCCCC[C@H]1O
InChIInChI=1S/C9H19NO/c10-8-6-4-2-1-3-5-7-9(8)11/h8-9,11H,1-7,10H2/t8-,9+/m0/s1
InChIKeyFULVUGOMLRLXLH-DTWKUNHWSA-N
MW157.26 g/mol
LogP1.42
Rot. Bonds

About cis-(1R,2S)-2-aminocyclononan-1-ol

cis-(1R,2S)-2-aminocyclononan-1-ol (PubChem CID 130765109) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is cis-(1R,2S)-2-aminocyclononan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-aminocyclononan-1-ol
PubChem CID130765109
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namecis-(1R,2S)-2-aminocyclononan-1-ol
SMILESN[C@H]1CCCCCCC[C@H]1O
InChIInChI=1S/C9H19NO/c10-8-6-4-2-1-3-5-7-9(8)11/h8-9,11H,1-7,10H2/t8-,9+/m0/s1
InChIKeyFULVUGOMLRLXLH-DTWKUNHWSA-N
XLogP1.42
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-aminocyclohexan-1-ol
CID 2724651
cis-(1S,2R)-2-aminocyclopentan-1-ol;hydrochloride
CID 17039404
bis(2-aminocyclopentan-1-ol);dihydrochloride
CID 154776416
cis-(1R,2S)-2-aminocyclopentan-1-ol;cis-(1S,2R)-2-aminocyclopentan-1-ol;dihydrochloride
CID 171920852
cycloundecane-1,2-diol
CID 67185134
trans-(1S,2S)-cycloundecane-1,2-diamine
CID 139815756
trans-(1S,2S)-cyclooctane-1,2-diol
CID 7273013
(1S)-2,3-diaminocyclohexan-1-ol
CID 138662284
trans-(1S,2S)-cyclohexane-1,2-diol;trans-(1R,2R)-cyclohexane-1,2-diol
CID 121492980
4-aminooxocan-3-ol
CID 20775089
trans-(1S,2S)-2-(aminomethyl)cyclooctan-1-ol;hydrochloride
CID 2725085
1-(2-aminocyclononyl)ethanol
CID 123398875

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-aminocyclononan-1-ol?
The IUPAC name of cis-(1R,2S)-2-aminocyclononan-1-ol (CID 130765109) is cis-(1R,2S)-2-aminocyclononan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-aminocyclononan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-aminocyclononan-1-ol is N[C@H]1CCCCCCC[C@H]1O.
What is the InChIKey of cis-(1R,2S)-2-aminocyclononan-1-ol?
The InChIKey is FULVUGOMLRLXLH-DTWKUNHWSA-N. The full InChI is InChI=1S/C9H19NO/c10-8-6-4-2-1-3-5-7-9(8)11/h8-9,11H,1-7,10H2/t8-,9+/m0/s1.
What are the key properties of cis-(1R,2S)-2-aminocyclononan-1-ol?
cis-(1R,2S)-2-aminocyclononan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-aminocyclononan-1-ol is sourced from PubChem (CID 130765109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).