(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide

C13H25N3O2 — CID 173170281

IUPAC(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide
SMILESCCNC[C@@H](O)CN1[C@@H]2CCC[C@@]1(C(N)=O)CC2
InChIInChI=1S/C13H25N3O2/c1-2-15-8-11(17)9-16-10-4-3-6-13(16,7-5-10)12(14)18/h10-11,15,17H,2-9H2,1H3,(H2,14,18)/t10-,11-,13+/m1/s1
InChIKeyHFWPEHBDDVSIIL-WZRBSPASSA-N
MW255.36 g/mol
LogP-0.17
Rot. Bonds6

About (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide

(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide (PubChem CID 173170281) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide.

Molecular Properties

Compound Name(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide
PubChem CID173170281
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide
SMILESCCNC[C@@H](O)CN1[C@@H]2CCC[C@@]1(C(N)=O)CC2
InChIInChI=1S/C13H25N3O2/c1-2-15-8-11(17)9-16-10-4-3-6-13(16,7-5-10)12(14)18/h10-11,15,17H,2-9H2,1H3,(H2,14,18)/t10-,11-,13+/m1/s1
InChIKeyHFWPEHBDDVSIIL-WZRBSPASSA-N
XLogP-0.17
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide?
The IUPAC name of (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide (CID 173170281) is (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide.
What is the SMILES notation for (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide?
The canonical SMILES for (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide is CCNC[C@@H](O)CN1[C@@H]2CCC[C@@]1(C(N)=O)CC2.
What is the InChIKey of (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide?
The InChIKey is HFWPEHBDDVSIIL-WZRBSPASSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-2-15-8-11(17)9-16-10-4-3-6-13(16,7-5-10)12(14)18/h10-11,15,17H,2-9H2,1H3,(H2,14,18)/t10-,11-,13+/m1/s1.
What are the key properties of (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide?
(1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.17, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-8-[(2R)-3-(ethylamino)-2-hydroxypropyl]-8-azabicyclo[3.2.1]octane-1-carboxamide is sourced from PubChem (CID 173170281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).