(6R)-6-amino-2-methylheptan-2-ol

C8H19NO — CID 7033975

IUPAC(6R)-6-amino-2-methylheptan-2-ol
SMILESC[C@@H](N)CCCC(C)(C)O
InChIInChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3/t7-/m1/s1
InChIKeyLREQLEBVOXIEOM-SSDOTTSWSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds4

About (6R)-6-amino-2-methylheptan-2-ol

(6R)-6-amino-2-methylheptan-2-ol (PubChem CID 7033975) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (6R)-6-amino-2-methylheptan-2-ol.

Molecular Properties

Compound Name(6R)-6-amino-2-methylheptan-2-ol
PubChem CID7033975
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(6R)-6-amino-2-methylheptan-2-ol
SMILESC[C@@H](N)CCCC(C)(C)O
InChIInChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3/t7-/m1/s1
InChIKeyLREQLEBVOXIEOM-SSDOTTSWSA-N
XLogP1.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-amino-2-methylheptan-2-ol?
The IUPAC name of (6R)-6-amino-2-methylheptan-2-ol (CID 7033975) is (6R)-6-amino-2-methylheptan-2-ol.
What is the SMILES notation for (6R)-6-amino-2-methylheptan-2-ol?
The canonical SMILES for (6R)-6-amino-2-methylheptan-2-ol is C[C@@H](N)CCCC(C)(C)O.
What is the InChIKey of (6R)-6-amino-2-methylheptan-2-ol?
The InChIKey is LREQLEBVOXIEOM-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3/t7-/m1/s1.
What are the key properties of (6R)-6-amino-2-methylheptan-2-ol?
(6R)-6-amino-2-methylheptan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-amino-2-methylheptan-2-ol is sourced from PubChem (CID 7033975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).