[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol

C11H22N2O2 — CID 82745481

IUPAC[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol
SMILESCN(C1CCOC1)C1CCC(N)(CO)C1
InChIInChI=1S/C11H22N2O2/c1-13(10-3-5-15-7-10)9-2-4-11(12,6-9)8-14/h9-10,14H,2-8,12H2,1H3
InChIKeyOHYHBJLRNQSHTA-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.05
Rot. Bonds3

About [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol

[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol (PubChem CID 82745481) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol
PubChem CID82745481
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol
SMILESCN(C1CCOC1)C1CCC(N)(CO)C1
InChIInChI=1S/C11H22N2O2/c1-13(10-3-5-15-7-10)9-2-4-11(12,6-9)8-14/h9-10,14H,2-8,12H2,1H3
InChIKeyOHYHBJLRNQSHTA-UHFFFAOYSA-N
XLogP-0.05
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-amino-3-[methyl(oxolan-3-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

[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
CID 79656037
[1-amino-3-(diethylamino)cyclopentyl]methanol
CID 79656193
[1-amino-3-[methyl(pentan-3-yl)amino]cyclopentyl]methanol
CID 79657029
[1-amino-3-[methyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657036
[1-amino-3-(dibutylamino)cyclopentyl]methanol
CID 79656278
[1-amino-3-[methyl(oxan-4-ylmethyl)amino]cyclohexyl]methanol
CID 79635025
[1-amino-3-[methyl(4-methylpentan-2-yl)amino]cyclopentyl]methanol
CID 79656226
ethyl 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]cyclopentane-1-carboxylate
CID 82743477
[3-[methyl(oxan-4-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79655803
[1-amino-3-[bis(2-methoxyethyl)amino]cyclopentyl]methanol
CID 79655898
methyl 1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]cyclopentane-1-carboxylate
CID 82743319
[1-amino-3-[ethyl(oxolan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79656703

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol (CID 82745481) is [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol is CN(C1CCOC1)C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol?
The InChIKey is OHYHBJLRNQSHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(10-3-5-15-7-10)9-2-4-11(12,6-9)8-14/h9-10,14H,2-8,12H2,1H3.
What are the key properties of [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol?
[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol has a molecular weight of 214.31 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 82745481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).