[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol

C14H27NO2 — CID 114178470

IUPAC[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol
SMILESCCC1(C)CC(NC2CCCC2CO)CCO1
InChIInChI=1S/C14H27NO2/c1-3-14(2)9-12(7-8-17-14)15-13-6-4-5-11(13)10-16/h11-13,15-16H,3-10H2,1-2H3
InChIKeyBLSOIMGCNVFKII-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.08
Rot. Bonds4

About [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol

[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol (PubChem CID 114178470) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol
PubChem CID114178470
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol
SMILESCCC1(C)CC(NC2CCCC2CO)CCO1
InChIInChI=1S/C14H27NO2/c1-3-14(2)9-12(7-8-17-14)15-13-6-4-5-11(13)10-16/h11-13,15-16H,3-10H2,1-2H3
InChIKeyBLSOIMGCNVFKII-UHFFFAOYSA-N
XLogP2.08
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol 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-ethyl-2-methyloxan-4-yl)amino]cyclohexyl]methanol
CID 106359606
[2-[(2,2-dimethyloxan-4-yl)amino]cyclohexyl]methanol
CID 106359775
2-ethyl-N-(3-ethyl-2-methylcyclopentyl)-2-methyloxan-4-amine
CID 64920561
2,2-diethyl-N-(2-ethylcyclopentyl)oxan-4-amine
CID 115897076
[2-[(2,2-dimethyl-1,3-dioxan-5-yl)amino]cyclohexyl]methanol
CID 106359859
N-(2-ethyl-2-methyloxan-4-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472937
[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
3-[[(2-ethyl-2-methyloxan-4-yl)amino]methyl]hexan-1-ol
CID 106114365
2-ethyl-N-[(2-ethyloxolan-3-yl)methyl]-2-methyloxan-4-amine
CID 114105127
4-ethyl-1-[[(2-ethyl-2-methyloxan-4-yl)amino]methyl]cyclohexan-1-ol
CID 65115943
[2-[(1-methylazepan-4-yl)amino]cyclopentyl]methanol
CID 103859826

Frequently Asked Questions

What is the IUPAC name of [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol (CID 114178470) is [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol is CCC1(C)CC(NC2CCCC2CO)CCO1.
What is the InChIKey of [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol?
The InChIKey is BLSOIMGCNVFKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-14(2)9-12(7-8-17-14)15-13-6-4-5-11(13)10-16/h11-13,15-16H,3-10H2,1-2H3.
What are the key properties of [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol?
[2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol has a molecular weight of 241.37 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-ethyl-2-methyloxan-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 114178470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).