2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol

C8H17NO — CID 95377443

IUPAC2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol
SMILESC[C@@H]1CCC[C@H]1NCCO
InChIInChI=1S/C8H17NO/c1-7-3-2-4-8(7)9-5-6-10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyVZZLRLOGBIIRNV-HTQZYQBOSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds3

About 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol

2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol (PubChem CID 95377443) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol.

Molecular Properties

Compound Name2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol
PubChem CID95377443
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol
SMILESC[C@@H]1CCC[C@H]1NCCO
InChIInChI=1S/C8H17NO/c1-7-3-2-4-8(7)9-5-6-10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyVZZLRLOGBIIRNV-HTQZYQBOSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol 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

2-[(2-Ethylhexyl)amino]ethanol
CID 276971
N-(2-methoxyethyl)-3-methylcyclopentan-1-amine
CID 64501211
2-[(4-Methylcyclohexyl)amino]ethanol
CID 277584
N-(2-methoxyethyl)-2-methylcyclopentan-1-amine
CID 63278202
2-[(4-Ethylcyclohexyl)amino]ethan-1-ol
CID 33788242
2-[(4-Methylpentan-2-yl)amino]ethanol
CID 276939
2-[(2,6-Dimethylheptan-4-yl)amino]ethan-1-ol
CID 277620
2-((3-Aminopropyl)butylamino)ethanol
CID 56137
1,1,1-Trifluoro-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63899444
3-(1-Cyclopentylethylamino)-1,1,1-trifluoropropan-2-ol
CID 64110681
3-[[(1R)-1-cyclopentylethyl]amino]-1,1,1-trifluoropropan-2-ol
CID 81394686
3-[[(1S)-1-cyclopentylethyl]amino]-1,1,1-trifluoropropan-2-ol
CID 81394996

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol?
The IUPAC name of 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol (CID 95377443) is 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol.
What is the SMILES notation for 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol?
The canonical SMILES for 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol is C[C@@H]1CCC[C@H]1NCCO.
What is the InChIKey of 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol?
The InChIKey is VZZLRLOGBIIRNV-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-3-2-4-8(7)9-5-6-10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol?
2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R,2R)-2-methylcyclopentyl]amino]ethanol is sourced from PubChem (CID 95377443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).