cis-(1R,2S)-2-(methylamino)cyclononan-1-ol

C10H21NO — CID 138485260

IUPACcis-(1R,2S)-2-(methylamino)cyclononan-1-ol
SMILESCN[C@H]1CCCCCCC[C@H]1O
InChIInChI=1S/C10H21NO/c1-11-9-7-5-3-2-4-6-8-10(9)12/h9-12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyYFHRPUIEUAZABS-VHSXEESVSA-N
MW171.28 g/mol
LogP1.68
Rot. Bonds1

About cis-(1R,2S)-2-(methylamino)cyclononan-1-ol

cis-(1R,2S)-2-(methylamino)cyclononan-1-ol (PubChem CID 138485260) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is cis-(1R,2S)-2-(methylamino)cyclononan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(methylamino)cyclononan-1-ol
PubChem CID138485260
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Namecis-(1R,2S)-2-(methylamino)cyclononan-1-ol
SMILESCN[C@H]1CCCCCCC[C@H]1O
InChIInChI=1S/C10H21NO/c1-11-9-7-5-3-2-4-6-8-10(9)12/h9-12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyYFHRPUIEUAZABS-VHSXEESVSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1R,2S)-2-(methylamino)cyclononan-1-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

trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
CID 155904143
(2R)-2-(propan-2-ylamino)cycloheptan-1-ol
CID 166814951
1-N,2-N-dimethylcyclooctane-1,2-diamine
CID 85255471
1-N,2-N-dimethylcycloheptane-1,2-diamine
CID 20652987
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
trans-(1R,2R)-2-(3-methylbutan-2-ylamino)cycloheptan-1-ol
CID 130690757
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
2-(3,3-dimethylbutan-2-ylamino)cyclohexan-1-ol
CID 104828064
2-(methylsulfamoylamino)cycloheptan-1-ol
CID 114809764
2-(1,1-difluoropropan-2-ylamino)cycloheptan-1-ol
CID 102869994
2-[(3-hydroxy-3-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 65337848

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(methylamino)cyclononan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(methylamino)cyclononan-1-ol (CID 138485260) is cis-(1R,2S)-2-(methylamino)cyclononan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(methylamino)cyclononan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(methylamino)cyclononan-1-ol is CN[C@H]1CCCCCCC[C@H]1O.
What is the InChIKey of cis-(1R,2S)-2-(methylamino)cyclononan-1-ol?
The InChIKey is YFHRPUIEUAZABS-VHSXEESVSA-N. The full InChI is InChI=1S/C10H21NO/c1-11-9-7-5-3-2-4-6-8-10(9)12/h9-12H,2-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(methylamino)cyclononan-1-ol?
cis-(1R,2S)-2-(methylamino)cyclononan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(methylamino)cyclononan-1-ol is sourced from PubChem (CID 138485260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).