1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol

C9H19NO2 — CID 62773566

IUPAC1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
SMILESCOCCNCC1(O)CCCC1
InChIInChI=1S/C9H19NO2/c1-12-7-6-10-8-9(11)4-2-3-5-9/h10-11H,2-8H2,1H3
InChIKeyXBCXRSZHCOKPEK-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.53
Rot. Bonds5

About 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol

1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol (PubChem CID 62773566) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
PubChem CID62773566
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
SMILESCOCCNCC1(O)CCCC1
InChIInChI=1S/C9H19NO2/c1-12-7-6-10-8-9(11)4-2-3-5-9/h10-11H,2-8H2,1H3
InChIKeyXBCXRSZHCOKPEK-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[(2-methoxyethylamino)methyl]cyclopentan-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

1-[(2-methoxyethylamino)methyl]cyclobutan-1-ol
CID 80500939
1-[(2-methoxyethylamino)methyl]-4-methylcycloheptan-1-ol
CID 65082682
1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol
CID 62773369
1-[(2-propoxyethylamino)methyl]cyclobutan-1-ol
CID 106452596
1-[(2-butoxyethylamino)methyl]cyclopentan-1-ol
CID 65108781
1-[(2-methoxyethylamino)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 62774535
1-[[(3-methoxy-2-methylpropyl)amino]methyl]cyclopentan-1-ol
CID 65210997
1-[4-hydroxy-4-[(2-methoxyethylamino)methyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 39371901
2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578
1-[[(2-hydroxy-4-methoxy-2-methylbutyl)amino]methyl]cyclohexan-1-ol
CID 106254028
4-[(3-methoxypropylamino)methyl]piperidin-4-ol
CID 95438424
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65109266

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol (CID 62773566) is 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol is COCCNCC1(O)CCCC1.
What is the InChIKey of 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol?
The InChIKey is XBCXRSZHCOKPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-12-7-6-10-8-9(11)4-2-3-5-9/h10-11H,2-8H2,1H3.
What are the key properties of 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol?
1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol has a molecular weight of 173.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62773566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).