(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol

C11H24N2O — CID 93033302

IUPAC(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
SMILESCC(C)N1CCC(NC[C@@H](C)O)CC1
InChIInChI=1S/C11H24N2O/c1-9(2)13-6-4-11(5-7-13)12-8-10(3)14/h9-12,14H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyLYFUTPXOJCXXLY-SNVBAGLBSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds4

About (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol

(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol (PubChem CID 93033302) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
PubChem CID93033302
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
SMILESCC(C)N1CCC(NC[C@@H](C)O)CC1
InChIInChI=1S/C11H24N2O/c1-9(2)13-6-4-11(5-7-13)12-8-10(3)14/h9-12,14H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyLYFUTPXOJCXXLY-SNVBAGLBSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-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

1,1-difluoro-3-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 103788055
(2S)-1-(cyclopropylamino)propan-2-ol
CID 39234971
(2R)-1-[(1-iodopiperidin-4-yl)amino]propan-2-ol
CID 134342012
4,4-dimethyl-1-[(1-propan-2-ylpiperidin-4-yl)amino]pentan-2-ol
CID 103784472
(2R)-1-[(1-tert-butylpiperidin-4-yl)amino]propan-2-ol
CID 103906834
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
4-methyl-1-[(1-propan-2-ylazepan-4-yl)amino]pentan-2-ol
CID 107151725
1-(cycloheptylamino)propan-2-ol
CID 43392225
1-(cyclooctylamino)propan-2-ol
CID 20539535
3-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)amino]butan-2-ol
CID 115689315
N',N'-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)ethane-1,2-diamine
CID 16773593
2-(cyclopropylamino)-1-(1-propan-2-ylpyrrolidin-3-yl)ethanol
CID 117237105

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol (CID 93033302) is (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol is CC(C)N1CCC(NC[C@@H](C)O)CC1.
What is the InChIKey of (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol?
The InChIKey is LYFUTPXOJCXXLY-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)13-6-4-11(5-7-13)12-8-10(3)14/h9-12,14H,4-8H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol?
(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 93033302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).