4-[methyl(oxolan-3-yl)amino]pentan-2-ol

C10H21NO2 — CID 82748967

IUPAC4-[methyl(oxolan-3-yl)amino]pentan-2-ol
SMILESCC(O)CC(C)N(C)C1CCOC1
InChIInChI=1S/C10H21NO2/c1-8(6-9(2)12)11(3)10-4-5-13-7-10/h8-10,12H,4-7H2,1-3H3
InChIKeyJLNAPTGGZBEDHR-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.87
Rot. Bonds4

About 4-[methyl(oxolan-3-yl)amino]pentan-2-ol

4-[methyl(oxolan-3-yl)amino]pentan-2-ol (PubChem CID 82748967) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-[methyl(oxolan-3-yl)amino]pentan-2-ol.

Molecular Properties

Compound Name4-[methyl(oxolan-3-yl)amino]pentan-2-ol
PubChem CID82748967
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-[methyl(oxolan-3-yl)amino]pentan-2-ol
SMILESCC(O)CC(C)N(C)C1CCOC1
InChIInChI=1S/C10H21NO2/c1-8(6-9(2)12)11(3)10-4-5-13-7-10/h8-10,12H,4-7H2,1-3H3
InChIKeyJLNAPTGGZBEDHR-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[methyl(oxolan-3-yl)amino]pentan-2-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

2-[methyl(oxolan-3-yl)amino]propan-1-ol
CID 115773290
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
3-N-methyl-3-N-(oxolan-3-yl)butane-1,3-diamine
CID 63556588
1-N,2-N-dimethyl-2-N-(oxolan-3-yl)propane-1,2-diamine
CID 82753910
3-[methyl(oxolan-3-yl)amino]butanethioamide
CID 63557973
1-N-cyclopropyl-2-N-methyl-2-N-(oxolan-3-yl)propane-1,2-diamine
CID 82754795
2-[methyl(oxan-3-yl)amino]propan-1-ol
CID 103857883
2-[1-[methyl(oxolan-3-yl)amino]ethyl]benzene-1,3-diol
CID 107712028
4-[methyl-(1-methylpiperidin-4-yl)amino]pentan-2-ol
CID 64718593
4-methyl-2-[methyl(oxolan-3-yl)amino]pentanoic acid
CID 110838535
2-N-methyl-2-N-(oxolan-3-yl)-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 82753840
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(oxolan-3-yl)amino]pentan-2-ol?
The IUPAC name of 4-[methyl(oxolan-3-yl)amino]pentan-2-ol (CID 82748967) is 4-[methyl(oxolan-3-yl)amino]pentan-2-ol.
What is the SMILES notation for 4-[methyl(oxolan-3-yl)amino]pentan-2-ol?
The canonical SMILES for 4-[methyl(oxolan-3-yl)amino]pentan-2-ol is CC(O)CC(C)N(C)C1CCOC1.
What is the InChIKey of 4-[methyl(oxolan-3-yl)amino]pentan-2-ol?
The InChIKey is JLNAPTGGZBEDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(6-9(2)12)11(3)10-4-5-13-7-10/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 4-[methyl(oxolan-3-yl)amino]pentan-2-ol?
4-[methyl(oxolan-3-yl)amino]pentan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(oxolan-3-yl)amino]pentan-2-ol is sourced from PubChem (CID 82748967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).