5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid

C16H31NO3 — CID 3509872

IUPAC5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid
SMILESCC(C)CC(CC(O)C(N)CC1CCCCC1)C(=O)O
InChIInChI=1S/C16H31NO3/c1-11(2)8-13(16(19)20)10-15(18)14(17)9-12-6-4-3-5-7-12/h11-15,18H,3-10,17H2,1-2H3,(H,19,20)
InChIKeyINCRGCAIRMMQQJ-UHFFFAOYSA-N
MW285.43 g/mol
LogP2.78
Rot. Bonds8

About 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid

5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid (PubChem CID 3509872) has the molecular formula C16H31NO3 and a molecular weight of 285.43 g/mol. Its IUPAC name is 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid.

Molecular Properties

Compound Name5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid
PubChem CID3509872
Molecular FormulaC16H31NO3
Molecular Weight285.43 g/mol
Exact Mass285.23
IUPAC Name5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid
SMILESCC(C)CC(CC(O)C(N)CC1CCCCC1)C(=O)O
InChIInChI=1S/C16H31NO3/c1-11(2)8-13(16(19)20)10-15(18)14(17)9-12-6-4-3-5-7-12/h11-15,18H,3-10,17H2,1-2H3,(H,19,20)
InChIKeyINCRGCAIRMMQQJ-UHFFFAOYSA-N
XLogP2.78
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanoic acid
CID 5287976
5-Amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoic acid
CID 6323244
2-amino-2-(4-methoxycyclohexyl)acetic Acid
CID 4246121
5-Amino-6-cyclohexyl-3,4-dihydroxy-2-isopropyl-hexanoic acid
CID 5287883
5-Amino-4-hydroxy-2-isopropyl-7-methyl-octanoic acid
CID 49867250
5-Amino-3,4-dihydroxy-2-isopropyl-7-methyloctanoic acid
CID 5748410
alpha-Amino-gamma-hydroxycyclohexanebutanoic acid
CID 11997563
ethyl (2R,4S,5R)-5-amino-6-cyclohexyl-3,3-difluoro-4-hydroxy-2-(2-methylpropyl)hexanoate
CID 14723547
Tert-butyl 2,5-diamino-6-cyclohexyl-3,3-difluoro-4-hydroxyhexanoate
CID 19898550
ethyl (2R,4R,5R)-5-amino-6-cyclohexyl-3,3-difluoro-4-hydroxy-2-(2-methylpropyl)hexanoate
CID 54514813
5-Amino-6-cyclohexyl-3,3-difluoro-4-hydroxy-2-(2-methylpropyl)hexanoic acid;hydrochloride
CID 70046332
(2R,4S,5R)-5-amino-6-cyclohexyl-3,3-difluoro-4-hydroxy-2-(2-methylpropyl)hexanoic acid;hydrochloride
CID 70046337

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid?
The IUPAC name of 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid (CID 3509872) is 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid.
What is the SMILES notation for 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid?
The canonical SMILES for 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid is CC(C)CC(CC(O)C(N)CC1CCCCC1)C(=O)O.
What is the InChIKey of 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid?
The InChIKey is INCRGCAIRMMQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO3/c1-11(2)8-13(16(19)20)10-15(18)14(17)9-12-6-4-3-5-7-12/h11-15,18H,3-10,17H2,1-2H3,(H,19,20).
What are the key properties of 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid?
5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid has a molecular weight of 285.43 g/mol, XLogP of 2.78, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoic acid is sourced from PubChem (CID 3509872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).