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

C10H22N2O — CID 103906841

IUPAC(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
SMILESCC1CC(NC[C@@H](C)O)CCN1C
InChIInChI=1S/C10H22N2O/c1-8-6-10(4-5-12(8)3)11-7-9(2)13/h8-11,13H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyFHDXFTMLTYIDBI-HWOCKDDLSA-N
MW186.30 g/mol
LogP0.44
Rot. Bonds3

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

(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol (PubChem CID 103906841) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
PubChem CID103906841
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
SMILESCC1CC(NC[C@@H](C)O)CCN1C
InChIInChI=1S/C10H22N2O/c1-8-6-10(4-5-12(8)3)11-7-9(2)13/h8-11,13H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyFHDXFTMLTYIDBI-HWOCKDDLSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906506
(2S)-1-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 103906633
(2S)-1-[(1-ethyl-2-methylpiperidin-4-yl)amino]propan-2-ol
CID 103906419
1,2-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 81296513
1-(cyclopropylmethoxy)-3-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 81334318
(2S)-1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)propan-2-ol
CID 103906359
methyl 2-acetamido-3-[(1,2-dimethylpiperidin-4-yl)amino]propanoate
CID 103260594
N-(2-bromoprop-2-enyl)-1,2-dimethylpiperidin-4-amine
CID 81345297
(2S,4S)-N-[(2R)-2-hydroxypropyl]-1,2-dimethylpiperidine-4-carboxamide
CID 136581733
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
(2R)-1-[[(1S,3S,4R)-3,4-dimethylcyclohexyl]amino]propan-2-ol
CID 96732492

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol (CID 103906841) is (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol is CC1CC(NC[C@@H](C)O)CCN1C.
What is the InChIKey of (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol?
The InChIKey is FHDXFTMLTYIDBI-HWOCKDDLSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8-6-10(4-5-12(8)3)11-7-9(2)13/h8-11,13H,4-7H2,1-3H3/t8?,9-,10?/m1/s1.
What are the key properties of (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol?
(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 103906841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).