2-(2-ethoxyethylamino)cyclopentan-1-ol

C9H19NO2 — CID 60884816

IUPAC2-(2-ethoxyethylamino)cyclopentan-1-ol
SMILESCCOCCNC1CCCC1O
InChIInChI=1S/C9H19NO2/c1-2-12-7-6-10-8-4-3-5-9(8)11/h8-11H,2-7H2,1H3
InChIKeyRYBXKBDXCUDEDK-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.53
Rot. Bonds5

About 2-(2-ethoxyethylamino)cyclopentan-1-ol

2-(2-ethoxyethylamino)cyclopentan-1-ol (PubChem CID 60884816) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(2-ethoxyethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-ethoxyethylamino)cyclopentan-1-ol
PubChem CID60884816
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-(2-ethoxyethylamino)cyclopentan-1-ol
SMILESCCOCCNC1CCCC1O
InChIInChI=1S/C9H19NO2/c1-2-12-7-6-10-8-4-3-5-9(8)11/h8-11H,2-7H2,1H3
InChIKeyRYBXKBDXCUDEDK-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'}

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Related Compounds

Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol
CID 14938219
rac-(1R,2R)-2-(methylamino)cyclopentan-1-ol
CID 15696255
rac-(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol,trans
CID 58959528
rac-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
2-(Methylamino)cyclopentan-1-ol
CID 21464889
(1S,2R)-2-(Methylamino)cyclopentan-1-ol
CID 15696256
trans-(1R,2R)-2-(propan-2-ylamino)cyclopentan-1-ol
CID 338651
2-(Cyclohexylamino)cyclopentan-1-ol
CID 341192
Cyclopentanol, 2-(butylamino)-, trans-
CID 93317320
N-(5-methyltetrahydro-2-furfuryl)aminoethanol
CID 129875017
2-methoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 62087142

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylamino)cyclopentan-1-ol?
The IUPAC name of 2-(2-ethoxyethylamino)cyclopentan-1-ol (CID 60884816) is 2-(2-ethoxyethylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-ethoxyethylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(2-ethoxyethylamino)cyclopentan-1-ol is CCOCCNC1CCCC1O.
What is the InChIKey of 2-(2-ethoxyethylamino)cyclopentan-1-ol?
The InChIKey is RYBXKBDXCUDEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-2-12-7-6-10-8-4-3-5-9(8)11/h8-11H,2-7H2,1H3.
What are the key properties of 2-(2-ethoxyethylamino)cyclopentan-1-ol?
2-(2-ethoxyethylamino)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 2-(2-ethoxyethylamino)cyclopentan-1-ol is sourced from PubChem (CID 60884816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).