(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol

C14H24N2O2 — CID 178103202

IUPAC(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol
SMILESCCC[C@@H](NC)C(O)c1cnccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-5-6-12(15-4)14(17)11-9-16-8-7-13(11)18-10(2)3/h7-10,12,14-15,17H,5-6H2,1-4H3/t12-,14?/m1/s1
InChIKeyOPBFOISOESHGRK-PUODRLBUSA-N
MW252.36 g/mol
LogP2.29
Rot. Bonds7

About (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol

(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol (PubChem CID 178103202) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol
PubChem CID178103202
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol
SMILESCCC[C@@H](NC)C(O)c1cnccc1OC(C)C
InChIInChI=1S/C14H24N2O2/c1-5-6-12(15-4)14(17)11-9-16-8-7-13(11)18-10(2)3/h7-10,12,14-15,17H,5-6H2,1-4H3/t12-,14?/m1/s1
InChIKeyOPBFOISOESHGRK-PUODRLBUSA-N
XLogP2.29
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-cyclopropyloxy-3-pyridinyl)-2-(methylamino)pentan-1-ol
CID 178102990
1-(4-ethoxy-3-pyridinyl)butan-1-ol
CID 165175799
methyl 4-propan-2-yloxypyridine-3-carboxylate
CID 132587581
1-(4-methoxy-3-pyridinyl)-2-(propylamino)propan-1-ol
CID 178103278
(2S)-1-(4-methoxy-3-pyridinyl)-2-(propylamino)propan-1-ol
CID 178103113
4-methoxy-3-propan-2-ylpyridine;3-propan-2-yl-4-propan-2-yloxypyridine
CID 177172347
1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 130565658
1-(2-propan-2-yloxyphenyl)pentane-1,2-diol
CID 103454765
4-ethyl-3-propan-2-yloxypyridine
CID 123491232
2-(4-propan-2-yloxy-3-pyridinyl)propan-2-ol
CID 84666329
N-[(4-methyl-3-pyridinyl)-(2-propan-2-yloxyphenyl)methyl]ethanamine
CID 114878306
N,2-dimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105006266

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol?
The IUPAC name of (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol (CID 178103202) is (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol.
What is the SMILES notation for (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol?
The canonical SMILES for (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol is CCC[C@@H](NC)C(O)c1cnccc1OC(C)C.
What is the InChIKey of (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol?
The InChIKey is OPBFOISOESHGRK-PUODRLBUSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-6-12(15-4)14(17)11-9-16-8-7-13(11)18-10(2)3/h7-10,12,14-15,17H,5-6H2,1-4H3/t12-,14?/m1/s1.
What are the key properties of (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol?
(2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol has a molecular weight of 252.36 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methylamino)-1-(4-propan-2-yloxy-3-pyridinyl)pentan-1-ol is sourced from PubChem (CID 178103202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).