1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol

C11H23NO2 — CID 116500216

IUPAC1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol
SMILESCOCCC(C)C(C)(O)CNC1CC1
InChIInChI=1S/C11H23NO2/c1-9(6-7-14-3)11(2,13)8-12-10-4-5-10/h9-10,12-13H,4-8H2,1-3H3
InChIKeyPMMBNQQSBXVEQS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds7

About 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol

1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol (PubChem CID 116500216) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol
PubChem CID116500216
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol
SMILESCOCCC(C)C(C)(O)CNC1CC1
InChIInChI=1S/C11H23NO2/c1-9(6-7-14-3)11(2,13)8-12-10-4-5-10/h9-10,12-13H,4-8H2,1-3H3
InChIKeyPMMBNQQSBXVEQS-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-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

1-(tert-butylamino)-5-methoxy-2,3-dimethylpentan-2-ol
CID 116500217
1-(cyclopropylamino)-3-[2-(2-methoxyethoxy)ethoxy]-2-methylpropan-2-ol
CID 104561121
N-(6-methoxy-3,4-dimethylhexyl)cyclopropanamine
CID 116500457
2-cyclohexyl-5-methoxy-3-methylpentan-2-ol
CID 114795055
N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine
CID 62259169
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556
6-methoxy-3,4-dimethyl-1-(propylamino)hexan-3-ol
CID 116500207
4-methoxy-2-methyl-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]butan-2-ol
CID 103784160
4-methoxy-2-methyl-1-[(4-methylcycloheptyl)amino]butan-2-ol
CID 106249580
4-methoxy-2-methyl-1-[(3-methylcyclopentyl)amino]butan-2-ol
CID 103699568
4-[(2-hydroxy-2,3-dimethylbutyl)amino]cyclohexane-1-carboxylic acid
CID 114494786
N-(2-ethyl-5-methoxy-2-methylpentyl)cyclopropanamine
CID 62717827

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol (CID 116500216) is 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol is COCCC(C)C(C)(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol?
The InChIKey is PMMBNQQSBXVEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(6-7-14-3)11(2,13)8-12-10-4-5-10/h9-10,12-13H,4-8H2,1-3H3.
What are the key properties of 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol?
1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol is sourced from PubChem (CID 116500216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).