(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid

C18H28N2O4 — CID 118549482

IUPAC(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid
SMILESCC(C)C[C@H](N)[C@](O)(Cc1cc(OCCC2CC2)ccn1)C(=O)O
InChIInChI=1S/C18H28N2O4/c1-12(2)9-16(19)18(23,17(21)22)11-14-10-15(5-7-20-14)24-8-6-13-3-4-13/h5,7,10,12-13,16,23H,3-4,6,8-9,11,19H2,1-2H3,(H,21,22)/t16-,18+/m0/s1
InChIKeySRTDJFIIAUVBPQ-FUHWJXTLSA-N
MW336.43 g/mol
LogP1.99
Rot. Bonds10

About (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid

(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid (PubChem CID 118549482) has the molecular formula C18H28N2O4 and a molecular weight of 336.43 g/mol. Its IUPAC name is (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid.

Molecular Properties

Compound Name(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid
PubChem CID118549482
Molecular FormulaC18H28N2O4
Molecular Weight336.43 g/mol
Exact Mass336.20
IUPAC Name(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid
SMILESCC(C)C[C@H](N)[C@](O)(Cc1cc(OCCC2CC2)ccn1)C(=O)O
InChIInChI=1S/C18H28N2O4/c1-12(2)9-16(19)18(23,17(21)22)11-14-10-15(5-7-20-14)24-8-6-13-3-4-13/h5,7,10,12-13,16,23H,3-4,6,8-9,11,19H2,1-2H3,(H,21,22)/t16-,18+/m0/s1
InChIKeySRTDJFIIAUVBPQ-FUHWJXTLSA-N
XLogP1.99
TPSA105.67 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid?
The IUPAC name of (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid (CID 118549482) is (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid.
What is the SMILES notation for (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid?
The canonical SMILES for (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid is CC(C)C[C@H](N)[C@](O)(Cc1cc(OCCC2CC2)ccn1)C(=O)O.
What is the InChIKey of (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid?
The InChIKey is SRTDJFIIAUVBPQ-FUHWJXTLSA-N. The full InChI is InChI=1S/C18H28N2O4/c1-12(2)9-16(19)18(23,17(21)22)11-14-10-15(5-7-20-14)24-8-6-13-3-4-13/h5,7,10,12-13,16,23H,3-4,6,8-9,11,19H2,1-2H3,(H,21,22)/t16-,18+/m0/s1.
What are the key properties of (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid?
(2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid has a molecular weight of 336.43 g/mol, XLogP of 1.99, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-amino-2-[[4-(2-cyclopropylethoxy)-2-pyridinyl]methyl]-2-hydroxy-5-methylhexanoic acid is sourced from PubChem (CID 118549482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).