(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol

C14H24N2O — CID 113355284

IUPAC(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(CC)CC(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-5-14(17)13-8-7-12(9-15-13)16(6-2)10-11(3)4/h7-9,11,14,17H,5-6,10H2,1-4H3/t14-/m1/s1
InChIKeyUYSLVWQUCFCNCI-CQSZACIVSA-N
MW236.36 g/mol
LogP3.01
Rot. Bonds6

About (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol

(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol (PubChem CID 113355284) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
PubChem CID113355284
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(CC)CC(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-5-14(17)13-8-7-12(9-15-13)16(6-2)10-11(3)4/h7-9,11,14,17H,5-6,10H2,1-4H3/t14-/m1/s1
InChIKeyUYSLVWQUCFCNCI-CQSZACIVSA-N
XLogP3.01
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[5-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938619
(1S)-1-[5-[2-methoxyethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938533
(1R)-1-[5-[ethyl(2-methylbutyl)amino]-2-pyridinyl]ethanol
CID 83132263
(1R)-1-[5-[ethyl(2,2,2-trifluoroethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355353
(1R)-1-[5-[cyclopropylmethyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355380
2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide
CID 115940411
1-[4-[ethyl(2-methylpropyl)amino]phenyl]propan-1-ol
CID 114066768
(1R)-1-[5-[cyclopropyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 113355348
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
5-[ethyl(2-methylpropyl)amino]pyridine-2-carboxylic acid
CID 115490768
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804
1-[5-[2-hydroxyethyl(propyl)amino]-2-pyridinyl]propan-1-ol
CID 112585320

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol (CID 113355284) is (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol is CC[C@@H](O)c1ccc(N(CC)CC(C)C)cn1.
What is the InChIKey of (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol?
The InChIKey is UYSLVWQUCFCNCI-CQSZACIVSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-14(17)13-8-7-12(9-15-13)16(6-2)10-11(3)4/h7-9,11,14,17H,5-6,10H2,1-4H3/t14-/m1/s1.
What are the key properties of (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol?
(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol has a molecular weight of 236.36 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 113355284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).